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α-Bromophenylacetyl bromide, also known as 2-bromophenacyl bromide, is an organic compound with the chemical formula C8H6Br2O. It is a colorless to pale yellow crystalline solid that is soluble in organic solvents. α-bromophenylacetyl bromide is a derivative of phenylacetic acid, where the hydrogen atom at the α-position (adjacent to the carbonyl group) is replaced by a bromine atom, and the acetyl group is also brominated. α-Bromophenylacetyl bromide is used as a reagent in organic synthesis, particularly in the preparation of various pharmaceuticals and other organic compounds. It is also known for its use in the synthesis of certain dyes and as an intermediate in the production of agrochemicals. Due to its reactivity, it is important to handle α-bromophenylacetyl bromide with care, as it can be harmful if inhaled, ingested, or absorbed through the skin.

2912-60-9

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2912-60-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2912-60-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,9,1 and 2 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 2912-60:
(6*2)+(5*9)+(4*1)+(3*2)+(2*6)+(1*0)=79
79 % 10 = 9
So 2912-60-9 is a valid CAS Registry Number.

2912-60-9Relevant academic research and scientific papers

Visible light-induced intermolecular radical addition: Facile access to γ-ketoesters from alkyl-bromocarboxylates and enamines

Hu, Bei,Chen, Haixia,Liu, Yan,Dong, Wuheng,Ren, Kai,Xie, Xiaomin,Xu, Hao,Zhang, Zhaoguo

supporting information, p. 13547 - 13550 (2015/01/09)

A highly efficient addition of alkyl α-bromocarboxylates to enamines by visible light-induced photoredox catalysis is reported. Compared with traditional methods, the reaction described here provided an alternative route for the construction of valuable γ-ketoesters in generally good yields.

Azole derivatives as histamine H3 receptor antagonists, Part I: Thiazol-2-yl ethers

Walter,Von Coburg,Isensee,Sander,Ligneau,Camelin,Schwartz,Stark

supporting information; experimental part, p. 5879 - 5882 (2010/11/18)

Most human histamine H3 receptor (hH3R) antagonists follow a general structural blueprint, containing a basic moiety linked by a spacer to a substituted core element. In this investigation the acceptance of thiazol-2-yl ether moieties in the core region is proved with some ether derivatives showing hH3R binding affinities in the nanomolar concentration range. A diversity of structural motifs is used as substituents to enhance the in vitro hH3R binding affinity.

Liquid-phase oxidation of bromovinyl compounds with molecular oxygen

Bayatyan,Bayatyan,Saakyan

, p. 1849 - 1852 (2008/02/08)

Liquid-phase oxidation of bromovinyl compounds with the aim to obtain the corresponding α-bromo acids was studied.

Diastereoselective Synthesis of α-Bromo amides leading to Diastereomerically Enriched α-Amino-, α-Hydroxy- and α-Thiocarboxylic Acid Derivatives

Ward, Robert S.,Pelter, Andrew,Goubet, Dominique,Pritchard, Martyn C.

, p. 469 - 498 (2007/10/02)

α-Bromo amides derived from Oppolzer's camphorsultam can be prepared diastereoselectively starting from racemic α-bromo acids, and undergo epimerisation under appriopriate conditions leading to an enhanced d.e..By reacting the individual isomers or the mi

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