Basic information

Product Name: Benzamide, 4-fluoro-N-[2-(4-fluorophenyl)-4,5-dihydro-1-methyl-4,4-bis(trifluorometh yl)-1H-imidazol-5-yl]-N-methyl-, (S)-
Synonyms:
CAS NO:189871-29-2
Molecular Formula: C20H15F8N3O
Molecular Weight: 465.346
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Benzamide, 4-fluoro-N-[2-(4-fluorophenyl)-4,5-dihydro-1-methyl-4,4-bis(trifluorometh yl)-1H-imidazol-5-yl]-N-methyl-, (S)-(CAS DataBase Reference)
NIST Chemistry Reference: Benzamide, 4-fluoro-N-[2-(4-fluorophenyl)-4,5-dihydro-1-methyl-4,4-bis(trifluorometh yl)-1H-imidazol-5-yl]-N-methyl-, (S)-(189871-29-2)
EPA Substance Registry System: Benzamide, 4-fluoro-N-[2-(4-fluorophenyl)-4,5-dihydro-1-methyl-4,4-bis(trifluorometh yl)-1H-imidazol-5-yl]-N-methyl-, (S)-(189871-29-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 189871-29-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 189871-29-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,9,8,7 and 1 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 189871-29:
(8*1)+(7*8)+(6*9)+(5*8)+(4*7)+(3*1)+(2*2)+(1*9)=202
202 % 10 = 2
So 189871-29-2 is a valid CAS Registry Number.

189871-29-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	4-Fluoro-N-[(S)-2-(4-fluoro-phenyl)-3-methyl-5,5-bis-trifluoromethyl-4,5-dihydro-3H-imidazol-4-yl]-N-methyl-benzamide

1.2 Other means of identification

Product number	-
Other names	-

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:189871-29-2 SDS

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189871-29-2Relevant academic research and scientific papers

Asymmetric synthesis and absolute stereochemistry of 4,4-bis(trifluoromethyl)imidazoline based ACAT inhibitors

Li, Hui-Yin,DeLucca, Indawati,Drummond, Spencer,Boswell, George A.

, p. 5359 - 5372 (2007/10/03)

An asymmetric synthesis of 1, a potent orally active ACAT inhibitor, is reported. The absolute configuration of 1 has been determined by exciton CD spectra and X-ray crystal structure analysis.

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