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(2-bromo-pyridin-3-yl)-(2-chlorophenyl)-methanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

622372-79-6

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622372-79-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 622372-79-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,2,2,3,7 and 2 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 622372-79:
(8*6)+(7*2)+(6*2)+(5*3)+(4*7)+(3*2)+(2*7)+(1*9)=146
146 % 10 = 6
So 622372-79-6 is a valid CAS Registry Number.

622372-79-6Relevant academic research and scientific papers

NOVEL CRYSTALLINE FORMS OF {2-[1-(3,5-BIS-TRIFLUOROMETHYLBENZYL)-5-PYRIDIN-4-YL-1H-[1,2,3]TRIAZOL-4-YL]-PYRIDIN-3-YL}-(2-CHLOROPHENYL)-METHANONE

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Page/Page column 19-20, (2010/02/11)

The present invention provides novel crystalline forms of {2-[1-(3,5-bistrifluoromethylbenzyl)-5-pyridin-4-yl-1H-[1,2,3]triazol-4-yl]- pyridin-3-yl}-(2-chlorophenyl)-methanone, compositions thereof, intermediates thereof, methods of using the same, processes for making the same, and processes for making intermediates thereof. X-16289

TRIAZOLE DERIVATIVES AS TACHYKININ RECEPTOR ANTAGONISTS

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Page/Page column 40, (2010/02/07)

This application relates to a compound of Formula (I) or a pharmaceutically acceptable salt thereof, pharmaceutical compositions thereof, and its use as an inhibitor of the NK-1 subtype of tachykinin receptors, as well as a process for its preparation and intermediates therefor. (I) wherein: D is a C1-C3 alkane-diyl; R1 is phenyl, which is optionally substituted with one to three substitutents indpendently selected from the group consisting of halo, C1-C4 alkyl, C1-C4 alkoxy, cyano, difluoromethyl, trifluoromethyl, and trifluoromethoxy; R4 is a radical selected from the group consisting of: (IA), (IB), (IC), (ID), (IE), (IF), (IG), (IH)

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