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3197-49-7

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3197-49-7 Usage

Structure

Contains a phenyl group, a pyridine ring, and an ethanol group

Synthetic compound

Yes

Field of use

Pharmaceuticals and organic synthesis

Potential applications

Development of new drugs and pharmaceutical products

Check Digit Verification of cas no

The CAS Registry Mumber 3197-49-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,1,9 and 7 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3197-49:
(6*3)+(5*1)+(4*9)+(3*7)+(2*4)+(1*9)=97
97 % 10 = 7
So 3197-49-7 is a valid CAS Registry Number.
InChI:InChI=1/C19H17NO/c21-19(17-7-3-1-4-8-17,18-9-5-2-6-10-18)15-16-11-13-20-14-12-16/h1-14,21H,15H2

3197-49-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1-diphenyl-2-pyridin-4-ylethanol

1.2 Other means of identification

Product number -
Other names 4-Pyridineethanol,a,a-diphenyl

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:3197-49-7 SDS

3197-49-7Downstream Products

3197-49-7Relevant articles and documents

N-substituted diphenylpiperidines and antiobesity use thereof

-

, (2008/06/13)

Compounds of the formula STR1 wherein R1 is STR2 the asterisk denotes the specific bonding orientation to the piperidine moiety; R2 is alkylene or --CO--(CH2)n -- wherein n is 0 to 11; R3 and R4, independently, are hydrogen, halogen or lower alkoxy; and HET is pyridinyl, pyrimidinyl or imidazolyl, and salts thereof with pharmaceutically acceptable acids, are described. The compounds of formula I exhibit insulin lowering activity and are useful as antiobesity agents.

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