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Benzoic acid, 2-(bromomethyl)-5-(trifluoromethyl)-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

873005-21-1

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873005-21-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 873005-21-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,0,0 and 5 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 873005-21:
(8*8)+(7*7)+(6*3)+(5*0)+(4*0)+(3*5)+(2*2)+(1*1)=151
151 % 10 = 1
So 873005-21-1 is a valid CAS Registry Number.

873005-21-1Relevant academic research and scientific papers

Discovery and structure-guided optimization of tert-butyl 6-(phenoxymethyl)-3-(trifluoromethyl)benzoates as liver X receptor agonists

Matsui, Yumi,Yamaguchi, Takahiro,Yamazaki, Takanori,Yoshida, Masayuki,Arai, Masami,Terasaka, Naoki,Honzumi, Shoko,Wakabayashi, Kenji,Hayashi, Shinko,Nakai, Daisuke,Hanzawa, Hiroyuki,Tamaki, Kazuhiko

, p. 3914 - 3920 (2015/08/24)

Abstract To obtain potent liver X receptor (LXR) agonists, a structure-activity relationship study was performed on a series of tert-butyl benzoate analogs. As the crystal structure analysis suggested applicable interactions between the LXR ligand-binding

BENZENE COMPOUND HAVING 2 OR MORE SUBSTITUENTS

-

, (2008/06/13)

A superior LXR modulator is provided. A compound represented by the general formula (I): [wherein R1: -COR9 (wherein R9: alkyl, optionally substituted alkoxy or optionally substituted amino); R2: H, OH, alkoxy, optionally substituted amino, etc.; R3: H, optionally substituted alkyl, cycloalkyl, optionally substituted alkoxy, optionally substituted amino, halogeno, etc.; R4 and R5: H, optionally substituted alkyl, halogeno, etc.; R6 and R7: H, alkyl; R8: -X2R10 [wherein R10: -COR11 (wherein R11 : OH, optionally substituted alkoxy, optionally substituted amino, etc.), -SO2R12 (wherein R12: optionally substituted alkyl, optionally substituted amino, etc.), tetrazol-5-yl, etc.; X2: single bond, optionally substituted alkylene, etc.]; X1: -NH-, -O-, -S-, etc.; Y1: optionally substituted phenyl, optionally substituted 5- to 6-membered aromatic heterocyclyl; Y2: optionally substituted aryl, optionally substituted heterocyclyl, etc.] and the like is provided.

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