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Methanone, (4-bromophenyl)[4-(trifluoromethyl)phenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

21084-23-1

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21084-23-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 21084-23-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,1,0,8 and 4 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 21084-23:
(7*2)+(6*1)+(5*0)+(4*8)+(3*4)+(2*2)+(1*3)=71
71 % 10 = 1
So 21084-23-1 is a valid CAS Registry Number.

21084-23-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-bromophenyl)-[4-(trifluoromethyl)phenyl]methanone

1.2 Other means of identification

Product number -
Other names 4-Bromo-4'-trifluoromethylbenzophenone

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:21084-23-1 SDS

21084-23-1Relevant academic research and scientific papers

Base free Suzuki acylation reactions of sodium (aryl trihydroxyborate) salts: A novel synthesis of substituted aryl ketones

Sithebe, Siphamandla,Molefe, Patience

, p. 305 - 311 (2017/07/13)

The first simple and efficient base free Pd(PPh3)4 catalysed synthesis of substituted aryl ketones from acyl chlorides and easily accessible sodium aryl trihydroxyborate salts in aqueous toluene is reported. The reaction conditions appeared versatile and tolerable to a variety of functional groups including, CF3, OMe, SMe, Br, NO2, F, OH and NH2 furnishing 25 examples of substituted aryl ketones in isolated yields of up to 96% in 24 h. Beside the high purity, the ease and convenience of the isolation compared to boronic acids, sodium aryl trihydroxyborate salts could be used subsequently without the addition of excess amount of an activator and are more user-friendly in terms of the use of accurate reaction stoichiometry.

Design, synthesis, and biological evaluation of potent thiosemicarbazone based cathepsin L inhibitors

Kishore Kumar,Chavarria, Gustavo E.,Charlton-Sevcik, Amanda K.,Arispe, Wara M.,MacDonough, Matthew T.,Strecker, Tracy E.,Chen, Shen-En,Siim, Bronwyn G.,Chaplin, David J.,Trawick, Mary Lynn,Pinney, Kevin G.

supporting information; experimental part, p. 1415 - 1419 (2010/07/06)

A small library of 36 functionalized benzophenone thiosemicarbazone analogs has been prepared by chemical synthesis and evaluated for their ability to inhibit the cysteine proteases cathepsin L and cathepsin B. Inhibitors of cathepsins L and B have the potential to limit or arrest cancer metastasis. The six most active inhibitors of cathepsin L (IC50 50 > 10,000 nM). The most active analog in the series, 3-bromophenyl-2′-fluorophenyl thiosemicarbazone 1, also efficiently inhibits cell invasion of the DU-145 human prostate cancer cell line.

Direct preparation of arylmanganese bromides using active manganese

Kim, Seung-Hoi,Rieke, Reuben D.

, p. 1065 - 1072 (2007/10/03)

Arylmanganese compounds were easily prepared via the direct oxidative addition of Rieke manganese to aryl bromides under mild conditions. The resulting organomanganese reagents undergo coupling reaction with acid chlorides to give the corresponding ketones in moderate yields.

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