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1H-Pyrazolo[4,3-d]pyrimidin-5-amine, N-[2-chloro-4-(trifluoromethyl)phenyl]-N-ethyl-7-(2-fluoro-6-methoxyphen yl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

916062-65-2

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916062-65-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 916062-65-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,6,0,6 and 2 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 916062-65:
(8*9)+(7*1)+(6*6)+(5*0)+(4*6)+(3*2)+(2*6)+(1*5)=162
162 % 10 = 2
So 916062-65-2 is a valid CAS Registry Number.

916062-65-2SDS

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 N-[2-chloro-4-(trifluoromethyl)phenyl]-N-ethyl-7-(2-fluoro-6-methoxyphenyl)-1H-pyrazolo[4,3-d]pyrimidine-5-amine

1.2 Other means of identification

Product number -
Other names N-[2-chloro-4-(trifluoromethyl)phenyl]-N-ethyl-7-(2-methoxy-6-fluorophenyl)-1H-pyrazolo[4,3-d]pyrimidine-5-amine

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:916062-65-2 SDS

916062-65-2Downstream Products

916062-65-2Relevant academic research and scientific papers

PYRAZOLOPYRIMIDINE DERIVATIVE

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Page/Page column 49, (2008/06/13)

A pyrazolopyrimidine derivative of the formula [I] wherein R1 is an optionally substituted aromatic ring group, an optionally substituted lower alkyl group or an optionally substituted amino group; R2 is an optionally substituted aromatic ring group; R3 is an optionally substituted lower alkyl group; and R4 is a hydrogen atom, a lower alkyl group, a halogen atom, a nitro group or an amino group; or a pharmaceutically acceptable salt thereof is useful as an antagonist of CRF receptor.

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