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Benzenemethanol, 2-bromo-3-nitro-, also known as 2-Bromo-3-nitrobenzyl alcohol or 2-Bromo-3-nitrobenzenemethanol, is an organic compound with the chemical formula C7H6BrNO3. It is a derivative of benzyl alcohol, featuring a bromine atom at the 2nd carbon position and a nitro group at the 3rd carbon position on the benzene ring. Benzenemethanol, 2-bromo-3-nitro- is a colorless to pale yellow crystalline solid and is soluble in organic solvents such as ethanol, acetone, and dichloromethane. It is primarily used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds due to its unique functional groups, which can be further modified in various chemical reactions.

90407-20-8

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90407-20-8 Usage

General Description

Benzenemethanol, 2-bromo-3-nitro- is a compound with the molecular formula C7H6BrNO3. It is a derivative of benzenemethanol with a bromine atom and a nitro group attached to the benzene ring. This chemical is commonly used in organic synthesis and research as a building block for the production of various pharmaceuticals, agrochemicals, and other fine chemicals. It is also known for its potential as a precursor in the synthesis of biologically active compounds. Additionally, the presence of both the bromine and nitro groups makes it a useful reagent in the preparation of other organic compounds through various chemical transformations.

Check Digit Verification of cas no

The CAS Registry Mumber 90407-20-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,4,0 and 7 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 90407-20:
(7*9)+(6*0)+(5*4)+(4*0)+(3*7)+(2*2)+(1*0)=108
108 % 10 = 8
So 90407-20-8 is a valid CAS Registry Number.

90407-20-8Relevant academic research and scientific papers

Metal–Organic Framework-Encapsulated CoCu Nanoparticles for the Selective Transfer Hydrogenation of Nitrobenzaldehydes: Engineering Active Armor by the Half-Way Injection Method

Li, Yang,Li, Yu-Nong,Zheng, Jian-wei,Dong, Xiao-yun,Guo, Rong-xiu,Wang, Yi-ming,Hu, Ze-nan,Ai, Yongjian,Liang, Qionglin,Sun, Hong-bin

supporting information, p. 1080 - 1087 (2020/12/18)

A novel armor-type composite of metal–organic framework (MOF)-encapsulated CoCu nanoparticles with a Fe3O4 core (Fe3O4@SiO2-NH2-CoCu@UiO-66) has been designed and synthesized by the half-way injection method, which successfully serves as an efficient and recyclable catalyst for the selective transfer hydrogenation. In this half-way injection approach, the pre-synthetic Fe3O4@SiO2-NH2-CoCu was injected into the UiO-66 precursor solution halfway through the MOF budding period. The formed MOF armor could play a role of providing significant additional catalytic sites besides CoCu nanoparticles, protecting CoCu nanoparticles, and improving the catalyst stability, thus facilitating the selective transfer hydrogenation of nitrobenzaldehydes into corresponding nitrobenzyl alcohols in high selectivity (99 %) and conversion (99 %) rather than nitro group reduction products. Notably, this method achieves the precise assembly of a MOF-encapsulated composite, and the ingenious combination of MOF and nanoparticles exhibits excellent catalytic performance in the selective hydrogen transfer reaction, implementing a “1+1>2” strategy in catalysis.

Silver-Mediated Synthesis of Substituted Benzofuran- And Indole-Pyrroles via Sequential Reaction of ortho-Alkynylaromatics with Methylene Isocyanides

Liu, Jian-Quan,Chen, Xinyi,Shatskiy, Andrey,K?rk?s, Markus D.,Wang, Xiang-Shan

, p. 8998 - 9006 (2019/06/17)

A silver-mediated reaction between 2-ethynyl-3-(1-hydroxyprop-2-yn-1-yl)phenols or 2-ethynyl-3-(1-hydroxyprop-2-yn-1-yl)anilines and methylene isocyanides has been developed. A sequential 5-endo-dig cyclization and [3 + 2] cycloaddition process is proposed. This synthetic strategy is atom- and step-efficient and applicable to a broad scope of substrates, allowing the synthesis of valuable substituted benzofuran- and indole-pyrroles in moderate to high yields.

A Pd(0)-mediated indole (macro)cyclization reaction

Breazzano, Steven P.,Poudel, Yam B.,Boger, Dale L.

supporting information, p. 1600 - 1606 (2013/03/28)

Herein we report a systematic study of the Larock indole annulation designed to explore the scope and define the generality of its use in macrocyclization reactions, its use in directly accessing the chloropeptin I versus II DEF ring system as well as key

Preparation and NMR analysis of 2,6-heterodifunctional halobenzenes as precursors for substituted biphenyls

Sienkowska, Monika,Benin, Vladimir,Kaszynski, Piotr

, p. 165 - 173 (2007/10/03)

Preparation and complete characterization of 16 2,6-disubstituted halobenzenes, including nine new compounds, from two common starting materials is described. Seven of the new compounds contain one or two propylthio groups, which have been introduced in two ways. Direct reaction of arenediazonium salts with 1-propanethiolate gives yields comparable to those obtained in a three-step method through sulfonyl chlorides. The 1H- and 13C NMR chemical shifts of 17 1,2,3-trisubstituted benzenes have been correlated with the predicted values and the observed trends explained using commonly available modeling packages.

Tandem radical cyclisations: Synthesis of lysergic acid derivatives

Ozlu,Cladingboel,Parsons

, p. 2183 - 2206 (2007/10/02)

A novel free radical cyclisation approach for the synthesis of lysergic acid analogues has been investigated. The homolytic cleavage of carbon- bromine bond, mediated by tri-n-butyltin hydride, led to the development of a method for the construction of 3,

7-Substituted Benzothiophenes and 1,2-Benzisothiazoles. Part 2. Chloro and Nitro Derivatives

Rahman, Loay K. A.,Scrowston, Richard M.

, p. 385 - 390 (2007/10/02)

The 7-chloro and 7-nitro derivatives of benzothiophene and 1,2-benzisothiazole have been prepared from readily available precursors, which for each substituent are common to both ring systems. 7-Chlorobenzothiophene has been obtained from 3-chloro-2-mercaptobenzoic acid via 7-chlorobenzothiophen-3(2H)-one, or from 2,3-dichlorobenzaldehyde, either via β-(2,3-dichlorophenyl)-α-mercaptoacrylic acid (16) or, preferably, via 7-chlorobenzothiophene-2-carboxylic acid.Hexamethylphosphoric triamide is a particularly useful solvent in which to effect the selective nucleophilic replacement of the 2-chloro substituent in 2,3-dichlorobenzaldehyde. 7-Chloro-1,2-benzisothiazole is available by treatment of 3-chloro-2-mercaptobenzaldehyde with chloramine (57percent), or by heating 2,3-dichlorobenzaldehyde with sulphur and aqueous ammonia (46percent). 7-Nitrobenzothiophene has been obtained by treatment of 2-bromo-3-nitrobenzaldehyde with mercaptoacetic acid under alkaline conditions, followed by decarboxylation of the resulting 2-carboxylic acid.Cyclisation of 2-(n- or t-butylthio)-3-nitrobenzaldoxime with polyphosphoric acid gives 7-nitro-1,2-benzisothiazole in high yield. 3-Nitro-2-t-bytylthiobenzaldehyde behaves unexpectedly with chloramine, to give what is believed to be 7-nitro-2-t-butyl-1,2-benzothiazolium chloride (24) (73percent).

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