Lebedev, A. T.’s team published research in Rapid Communications in Mass Spectrometry in 2016 | CAS: 23779-17-1

N-(4-Iodophenyl)cyclopropanecarboxamide(cas: 23779-17-1) belongs to anime. Amine, any member of a family of nitrogen-containing organic compounds that is derived, either in principle or in practice, from ammonia (NH3). Naturally occurring amines include the alkaloids, which are present in certain plants; the catecholamine neurotransmitters (i.e., dopamine, epinephrine, and norepinephrine); and a local chemical mediator, histamine, that occurs in most animal tissues.Electric Literature of C10H10INO

In 2016,Rapid Communications in Mass Spectrometry included an article by Lebedev, A. T.; Mazur, D. M.; Kudelin, A. I.; Fedotov, A. N.; Gloriozov, I. P.; Ustynyuk, Yu. A.; Artaev, V. B.. Electric Literature of C10H10INO. The article was titled 《Cyclization of N-arylcyclopropanecarboxamides into N-arylpyrrolidinones-2 under electron ionization and in the condensed phase》. The information in the text is summarized as follows:

Mass spectrometry is known as an excellent method to predict the behavior of organic compounds in solution The behavior of organic compounds in the gas-phase inside an ion source of a mass spectrometer allows their intrinsic properties to be defined, avoiding the influence of intermol. interactions, counter ions and solvent effects. Arylpyrrolidinones-2 were obtained by condensed phase synthesis from the corresponding N-arylcyclopropanecarboxamides. Electron ionization (EI) with accurate mass measurements by high-resolution time-of-flight mass-spectrometry and quantum chem. calculations were used to understand the behavior of the mol. radical cations of N-arylcyclopropanecarboxamides and N-arylpyrrolidinones-2 in the ion source of a mass spectrometer. The geometries of the mols., transition states, and intermediates were fully optimized using DFT-PBE calculations Fragmentation schemes, ion structures, and possible mechanisms of primary isomerization were proposed for isomeric N-arylcyclopropanecarboxamides and N-arylpyrrolidinones-2. Based on the fragmentation pattern of the N-arylcyclopropanecarboxamides, isomerization of the original M+· ions into the M+· ions of the N-arylpyrrolidinones-2 was shown to be only a minor process. On the contrary, this cyclization proceeds easily in the condensed phase in the presence of the Bronsted acids. Based on the exptl. data and quantum chem. calculations the principal mechanism of decomposition of the mol. ions of N-arylcyclopropanecarboxamides involves their direct fragmentation without any rearrangements. An alternative mechanism is responsible for the isomerization of a small portion of the higher energy mol. ions into the corresponding N-arylpyrrolidinones-2 ions. The experimental process involved the reaction of N-(4-Iodophenyl)cyclopropanecarboxamide(cas: 23779-17-1Electric Literature of C10H10INO)

N-(4-Iodophenyl)cyclopropanecarboxamide(cas: 23779-17-1) belongs to anime. Amine, any member of a family of nitrogen-containing organic compounds that is derived, either in principle or in practice, from ammonia (NH3). Naturally occurring amines include the alkaloids, which are present in certain plants; the catecholamine neurotransmitters (i.e., dopamine, epinephrine, and norepinephrine); and a local chemical mediator, histamine, that occurs in most animal tissues.Electric Literature of C10H10INO

Referemce:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Ivachtchenko, Alexandre’s team published research in Bioorganic & Medicinal Chemistry in 2013 | CAS: 41252-95-3

1-Chloro-4-iodo-2-nitrobenzene(cas: 41252-95-3) belongs to organic iodides. Generally organic iodides can be divided into two classes of alkyl iodides and aryl iodides. Typical reactions of alkyl iodides include nucleophilic substitution, elimination, reduction, and the formation of organometallics.Quality Control of 1-Chloro-4-iodo-2-nitrobenzene

Ivachtchenko, Alexandre; Golovina, Elena; Kadieva, Madina; Mitkin, Oleg; Tkachenko, Sergei; Okun, Ilya published their research in Bioorganic & Medicinal Chemistry on August 1 ,2013. The article was titled 《Synthesis of substituted diphenyl sulfones and their structure-activity relationship with the antagonism of 5-HT6 receptors》.Quality Control of 1-Chloro-4-iodo-2-nitrobenzene The article contains the following contents:

Substituted di-Ph sulfones were synthesized, and the structures were confirmed by NMR, LC-MS and X-ray crystallog. Their antagonistic activities towards 5-HT6 receptor were assessed in a cell-based functional assay. Di-Ph sulfone, in spite of being the smallest and simplest known sulfonyl-containing 5-HT6R antagonist, showed a strong potency (Ki = 1.6 μM). Its derivative with a methylamine substituent, [N-methyl-2-(phenylsulfonyl)aniline], was ∼66-times as active as di-Ph sulfone (Ki = 24.3 nM). Addition of a piperazinyl moiety in the para-position relative to the sulfonyl group in N-methyl-2-(phenylsulfonyl)-5-piperazin-1-ylaniline led to a further 150-fold increase in potency (Ki = 0.16 nM) to block the serotonin-induced response of HEK-293 cells that were stably transfected with the human recombinant 5-HT6 receptor. In the experimental materials used by the author, we found 1-Chloro-4-iodo-2-nitrobenzene(cas: 41252-95-3Quality Control of 1-Chloro-4-iodo-2-nitrobenzene)

1-Chloro-4-iodo-2-nitrobenzene(cas: 41252-95-3) belongs to organic iodides. Generally organic iodides can be divided into two classes of alkyl iodides and aryl iodides. Typical reactions of alkyl iodides include nucleophilic substitution, elimination, reduction, and the formation of organometallics.Quality Control of 1-Chloro-4-iodo-2-nitrobenzene

Referemce:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Zhang, Fang-Lin’s team published research in Science (Washington, DC, United States) in 2016 | CAS: 887707-25-7

2-Chloro-5-iodo-3-(trifluoromethyl)pyridine(cas: 887707-25-7) belongs to pyridine. Pyridine, its benzo and pyridine-based compounds play diverse roles in organic chemistry. As ligands, solvents, and catalysts they facilitate reactions; thus descriptions of these new ligands and their applications abound each year.Recommanded Product: 2-Chloro-5-iodo-3-(trifluoromethyl)pyridine

Zhang, Fang-Lin; Hong, Kai; Li, Tuan-Jie; Park, Hojoon; Yu, Jin-Quan published an article on January 15 ,2016. The article was titled 《Functionalization of C(sp3)-H bonds using a transient directing group》, and you may find the article in Science (Washington, DC, United States).Recommanded Product: 2-Chloro-5-iodo-3-(trifluoromethyl)pyridine The information in the text is summarized as follows:

Proximity-driven metalation has been extensively exploited to achieve reactivity and selectivity in carbon-hydrogen (C-H) bond activation. Despite the substantial improvement in developing more efficient and practical directing groups, their stoichiometric installation and removal limit efficiency and, often, applicability as well. Here we report the development of an amino acid reagent that reversibly reacts with aldehydes and ketones in situ via imine formation to serve as a transient directing group for activation of inert C-H bonds. Arylation of a wide range of aldehydes and ketones at the β or γ positions proceeds in the presence of a palladium catalyst and a catalytic amount of amino acid. The feasibility of achieving enantioselective C-H activation reactions using a chiral amino acid as the transient directing group is also demonstrated.2-Chloro-5-iodo-3-(trifluoromethyl)pyridine(cas: 887707-25-7Recommanded Product: 2-Chloro-5-iodo-3-(trifluoromethyl)pyridine) was used in this study.

2-Chloro-5-iodo-3-(trifluoromethyl)pyridine(cas: 887707-25-7) belongs to pyridine. Pyridine, its benzo and pyridine-based compounds play diverse roles in organic chemistry. As ligands, solvents, and catalysts they facilitate reactions; thus descriptions of these new ligands and their applications abound each year.Recommanded Product: 2-Chloro-5-iodo-3-(trifluoromethyl)pyridine

Referemce:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Zhang, Nanjing’s team published research in Bioorganic & Medicinal Chemistry Letters in 2016 | CAS: 697300-79-1

2-Fluoro-5-iodopyrimidine(cas: 697300-79-1) is one of organic iodides. The carbon-iodine bond is weaker than other carbon-halogen bonds due to the poor electronegative nature of the iodine atom. In general, organic iodides are light-sensitive and turn yellow during storage, owing to the formation of iodine. Organic iodides can be alkyl, alkenyl, or alkynyl, and all of them are very reactive toward with many kinds of nucleophiles.COA of Formula: C4H2FIN2

Zhang, Nanjing; Turpoff, Anthony; Zhang, Xiaoyan; Huang, Song; Liu, Yalei; Almstead, Neil; Njoroge, F. George; Gu, Zhengxian; Graci, Jason; Jung, Stephen P.; Pichardo, John; Colacino, Joseph; Lahser, Fred; Ingravallo, Paul; Weetall, Marla; Nomeir, Amin; Karp, Gary M. published an article on January 15 ,2016. The article was titled 《Discovery of 2-(4-sulfonamidophenyl)-indole 3-carboxamides as potent and selective inhibitors with broad hepatitis C virus genotype activity targeting HCV NS4B》, and you may find the article in Bioorganic & Medicinal Chemistry Letters.COA of Formula: C4H2FIN2 The information in the text is summarized as follows:

A novel series of 2-(4-sulfonamidophenyl)-indole 3-carboxamides was identified and optimized for activity against the HCV genotype 1b replicon resulting in compounds with potent and selective activity. Further evaluation of this series demonstrated potent activity across HCV genotypes 1a, 2a and 3a. Compound I had reduced activity against HCV genotype 1b replicons containing single mutations in the NS4B coding sequence (F98C and V105M) indicating that NS4B is the target. This novel series of 2-(4-sulfonamidophenyl)-indole 3-carboxamides serves as a promising starting point for a pan-genotype HCV discovery program. After reading the article, we found that the author used 2-Fluoro-5-iodopyrimidine(cas: 697300-79-1COA of Formula: C4H2FIN2)

2-Fluoro-5-iodopyrimidine(cas: 697300-79-1) is one of organic iodides. The carbon-iodine bond is weaker than other carbon-halogen bonds due to the poor electronegative nature of the iodine atom. In general, organic iodides are light-sensitive and turn yellow during storage, owing to the formation of iodine. Organic iodides can be alkyl, alkenyl, or alkynyl, and all of them are very reactive toward with many kinds of nucleophiles.COA of Formula: C4H2FIN2

Referemce:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Liu, Ke’s team published research in Chemical Communications (Cambridge, United Kingdom) in 2019 | CAS: 589-87-7

1-Bromo-4-iodobenzene(cas: 589-87-7) has been employed as reagent for in situ desilylation and coupling of silylated alkynes, as starting reagent in the total syntheses of ent-conduramine A and ent-7-deoxypancratistatin (alkaloids), as substrate in copper-free Sonogashira coupling in aqueous acetone in synthesis of β,β,dibromostyrenesApplication of 589-87-7

The author of 《Film-based fluorescence sensing: a “”chemical nose”” for nicotine》 were Liu, Ke; Zhang, Jing; Xu, Ling; Liu, Jing; Ding, Liping; Liu, Taihong; Fang, Yu. And the article was published in Chemical Communications (Cambridge, United Kingdom) in 2019. Application of 589-87-7 The author mentioned the following in the article:

A novel series of emissive o-carborane derivatives, which showed multicolor, highly solid-state emission (ΦF ≥ 43%) and ideal photochem. stability, were synthesized. Inspired by the powerful mammalian olfactory system, the authors, for the first time, successfully obtained a fluorescent sensor array, which exhibits superior detection capability for nicotine in the gaseous phase (down to 3 ppb). Furthermore, the sensor array can be extended to detect nicotine in aqueous solution at the nano-gram level (∼0.1 ng cm-2) and determine the smoke of cigarette and electronic cigarette. In the experiment, the researchers used 1-Bromo-4-iodobenzene(cas: 589-87-7Application of 589-87-7)

1-Bromo-4-iodobenzene(cas: 589-87-7) has been employed as reagent for in situ desilylation and coupling of silylated alkynes, as starting reagent in the total syntheses of ent-conduramine A and ent-7-deoxypancratistatin (alkaloids), as substrate in copper-free Sonogashira coupling in aqueous acetone in synthesis of β,β,dibromostyrenesApplication of 589-87-7

Referemce:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Taily, Irshad Maajid’s team published research in European Journal of Organic Chemistry in 2019 | CAS: 1774-47-6

Trimethylsulfoxonium iodide(cas: 1774-47-6) is a sulfoxonium salt. It is used to generate dimethyloxosulfonium methylide by reaction with sodium hydride. The latter compound is used as a methylene-transfer reagent, and is used to prepare epoxides.Category: iodides-buliding-blocks

The author of 《[3+3] Annulation via Ring Opening/Cyclization of Donor-Acceptor Cyclopropanes with (Un)symmetrical Ureas: A Quick Access to Highly Functionalized Tetrahydropyrimidinones》 were Taily, Irshad Maajid; Saha, Debarshi; Banerjee, Prabal. And the article was published in European Journal of Organic Chemistry in 2019. Category: iodides-buliding-blocks The author mentioned the following in the article:

A mild and straight-forward access to pharmacol. privileged tetrahydropyrimidinones exploiting readily available Donor-Acceptor cyclopropanes (DACs) is reported. This methodol. involves the Lewis acid catalyzed synthesis of ureido-malonates from (un)sym. ureas and DACs followed by I2-base mediated cyclization to their corresponding tetrahydropyrimidinones [e.g., I + II → III → IV]. The cyclization protocol involves nucleophilic attack of the nitrogen of urea on the newly generated electrophilic acceptor end of DAC. The post functionalization offered potential biol. active mols. After reading the article, we found that the author used Trimethylsulfoxonium iodide(cas: 1774-47-6Category: iodides-buliding-blocks)

Trimethylsulfoxonium iodide(cas: 1774-47-6) is a sulfoxonium salt. It is used to generate dimethyloxosulfonium methylide by reaction with sodium hydride. The latter compound is used as a methylene-transfer reagent, and is used to prepare epoxides.Category: iodides-buliding-blocks

Referemce:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Alinezhad, Heshmatollah’s team published research in Journal of Organometallic Chemistry in 2019 | CAS: 624-31-7

1-Iodo-4-methylbenzene(cas: 624-31-7) is used in wide range of medicals industrial applications as well as in pharmaceutical intermediates, polarizing films for Liquid Crystal Display (LCD) chemicals.Recommanded Product: 624-31-7

The author of 《MOF nano porous-supported C-S cross coupling through one-pot post-synthetic modification》 were Alinezhad, Heshmatollah; Ghasemi, Shahram; Cheraghian, Mansoureh. And the article was published in Journal of Organometallic Chemistry in 2019. Recommanded Product: 624-31-7 The author mentioned the following in the article:

UIO-66-NH2-Fu@Ni was synthesized by anchoring a mol. nickel furfural (Fu) complex into a functionalized nanoporous metal-organic framework (MOF) with the amine functional groups, using the one-pot post-synthetic modification. This new catalyst was identified via Fourier-transform IR (FT-IR) spectroscopy, proton-nuclear-magnetic-resonance (1HNMR) spectroscopy, nitrogen gas adsorption-desorption method, thermogravimetric analyses (TGA), energy-dispersive X-ray- mapping spectroscopy (EDX-MAP), field emission SEM (FE-SEM), and X-ray diffraction (XRD). 1HNMR anal. showed that around 16% of the amine functional groups of the nanocrystalline UIO-66-NH2 framework were modified with nickel complex. Also, according to the inductive couple plasma at. emission spectroscopy (ICP), around 2.98 w% of Ni was determined in the modified MOF. The Ni complex which was supported by UIO-66-NH2 nanocatalyst was effectively used as a heterogeneous catalyst for the formation of sulfur-containing mols. such as thioethers which are generally found in chem. biol., organic synthesis, and materials chem. through the C-S bond cross-coupling of aryl iodides with thiols. UIO-66-NH2-Fu@Ni propagated the condensation reaction by different aryl iodides and aryl thiols in moderate conditions in the presence of K2CO3 as a base in high reaction yield during 8-14 h. The Ni complex which was supported by UIO-66-NH2 nanocatalyst was simply recycled and reused thrice while its catalytic activity was maintained approx. In the experimental materials used by the author, we found 1-Iodo-4-methylbenzene(cas: 624-31-7Recommanded Product: 624-31-7)

1-Iodo-4-methylbenzene(cas: 624-31-7) is used in wide range of medicals industrial applications as well as in pharmaceutical intermediates, polarizing films for Liquid Crystal Display (LCD) chemicals.Recommanded Product: 624-31-7

Referemce:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Li, Mingming’s team published research in Journal of Nanoelectronics and Optoelectronics in 2019 | CAS: 591-18-4

1-Bromo-3-iodobenzene(cas: 591-18-4) has been used in the preparation of 1-(3′-bromophenyl)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene and 1-(3′-bromophenyl)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene.Product Details of 591-18-4

The author of 《Design of phosphorescent organic light emitting diodes (OLED) host materials based on carbazole: quantum chemistry study on carrier transport properties of oxazole derivatives》 were Li, Mingming. And the article was published in Journal of Nanoelectronics and Optoelectronics in 2019. Product Details of 591-18-4 The author mentioned the following in the article:

Organic Light Emitting Diodes (OLEDs), as lighting materials, have great application potential. Compared with fluorescent OLEDs, phosphorescent OLED devices can produce higher luminous efficiency, which is favored by many researchers. Among them, the key material of OLED is an important factor affecting the performance of this kind of device. In this study, the carbazole group and the 1,2,4-Triazole group with high hole transport properties were used as research materials, and four bipolar main materials of Triazole-carbazole group were prepared by mixed reaction under high temperature and catalyst conditions. One of the materials (4PTBB) was selected as carbazole derivative, and the D. Functional Theory (DFT) was introduced to study the carrier transport properties of the derivatives in quantum chem. During the experiment, the physicochem. properties of the four Triazole-carbazole bipolar host materials were analyzed. These new materials exhibited good thermal stability (Td: 418-448 degree), high glass transition temperature (Tg: 127-149 °C) and high triplet energy level (ET: 2.38 eV-2.78 eV); and the electron mobility of 4PTBB (5.77 x 10-2 cm2 · V-1 · s-1) was two orders of magnitude higher than hole mobility (5.89 x 10-4 cm2 · V-1 · s-1). The above results indicated that the Triazole-carbazole bipolar host material has good thermal stability and good electron transport performance, and it can be used for phosphorescent OLED devices to exhibit better performance. In the experimental materials used by the author, we found 1-Bromo-3-iodobenzene(cas: 591-18-4Product Details of 591-18-4)

1-Bromo-3-iodobenzene(cas: 591-18-4) has been used in the preparation of 1-(3′-bromophenyl)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene and 1-(3′-bromophenyl)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene.Product Details of 591-18-4

Referemce:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Zhang, Tianyi’s team published research in Corrosion Engineering, Science and Technology in 2021 | CAS: 516-12-1

1-Iodopyrrolidine-2,5-dione(cas: 516-12-1) is used in the preparation of vinyl sulfones from olefins and benzenesulfinic acid. It acts as a source for I+ and involved in Hunsdiecker reactions for the conversion of cinnamic acids, and propiolic acids to the corresponding alfa-halostyrenes and 1-halo-1-alkynes respectively. HPLC of Formula: 516-12-1

Zhang, Tianyi; Zhao, Yonggang; Dong, Baojun; Li, Xiaogang published their research in Corrosion Engineering, Science and Technology in 2021. The article was titled 《Corrosion behaviour of 2205 DSS in the artificial industrial-marine environment》.HPLC of Formula: 516-12-1 The article contains the following contents:

The corrosion behavior of 2205 duplex stainless steel (2205 DSS) was investigated by atomization tests, which was performed in an S-bearing thin electrolyte layer used as the artificial industrial-marine environment. Electrochem. methods and XPS, were conducted to reveal the protection properties and the composition evolution of the passive film. The results indicated that the corrosion time would weak the protectiveness of passive film, which was attributed to the accumulation of defects and metal sulfides in the passive film. The decrease of composition percentage of Cr2O3 made more neg. effects on the protection properties of passive film than the increase of Cr(OH)3 and CrO3, whose formation was related to the adequate supply of oxygen and water mols. The metal sulfides such as NiS and MoS2 formed during atomization tests reduced the content of alloy oxides in the passive film, and provided locations for the growth of defects. In the experimental materials used by the author, we found 1-Iodopyrrolidine-2,5-dione(cas: 516-12-1HPLC of Formula: 516-12-1)

1-Iodopyrrolidine-2,5-dione(cas: 516-12-1) is used in the preparation of vinyl sulfones from olefins and benzenesulfinic acid. It acts as a source for I+ and involved in Hunsdiecker reactions for the conversion of cinnamic acids, and propiolic acids to the corresponding alfa-halostyrenes and 1-halo-1-alkynes respectively. HPLC of Formula: 516-12-1

Referemce:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com

Wu, Dan’s team published research in Chemical Communications (Cambridge, United Kingdom) in 2021 | CAS: 625-99-0

1-Chloro-3-iodobenzene(cas: 625-99-0) belongs to organic iodides. Generally organic iodides can be divided into two classes of alkyl iodides and aryl iodides. Typical reactions of alkyl iodides include nucleophilic substitution, elimination, reduction, and the formation of organometallics.COA of Formula: C6H4ClI

Wu, Dan; Hao, Wen-Juan; Rao, Qian; Lu, Yi; Tu, Shu-Jiang; Jiang, Bo published an article in 2021. The article was titled 《Engaging 1,7-diynes in a photocatalytic Kharasch-type addition/1,5-(SN”)-substitution cascade toward β-gem-dihalovinyl carbonyls》, and you may find the article in Chemical Communications (Cambridge, United Kingdom).COA of Formula: C6H4ClI The information in the text is summarized as follows:

A new and general photocatalytic Kharasch-type addition/1,5-(SN”)-substitution cascade of 1,7-diynes with alkyl halides such as BrCCl3 and CBr4 was reported for the first time, and used to produce 65 hitherto unreported β-gem-dihalovinyl ketones/aldehydes with moderate to excellent yields in a highly regioselective manner. This reaction tolerates a wide scope of substrates, which offers a green and efficient entry to fabricate synthetically important β-gem-dihalovinyl carbonyl scaffolds. Notably, the late-stage application of these resulting β-gem-dihalovinyl carbonyls shows high and unique reactivity profiles and demonstrates the versatility of their derivatization. Thus, e.g., treatment of diyne I with CBrCl3 under blue irradiation in presence of fac-Ir(ppy)3 and NaOAc base in EtOH afforded II (80%). In the experiment, the researchers used many compounds, for example, 1-Chloro-3-iodobenzene(cas: 625-99-0COA of Formula: C6H4ClI)

1-Chloro-3-iodobenzene(cas: 625-99-0) belongs to organic iodides. Generally organic iodides can be divided into two classes of alkyl iodides and aryl iodides. Typical reactions of alkyl iodides include nucleophilic substitution, elimination, reduction, and the formation of organometallics.COA of Formula: C6H4ClI

Referemce:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com