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4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-(2-fluorophenyl)-1,5-dihydro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

630107-82-3

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630107-82-3 Usage

Chemical compound

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-(2-fluorophenyl)-1,5-dihydro-

Classification

Pyrazolopyrimidinone derivative

Structure

Heterocyclic compound with a pyrazole ring fused to a pyrimidine ring, containing a 1-(2-fluorophenyl) group

Potential pharmaceutical applications

May have biological activity and could be used in the development of new drugs

Handling precautions

Important to handle with care as it may have adverse effects on human health and the environment if not used properly

Check Digit Verification of cas no

The CAS Registry Mumber 630107-82-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,3,0,1,0 and 7 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 630107-82:
(8*6)+(7*3)+(6*0)+(5*1)+(4*0)+(3*7)+(2*8)+(1*2)=113
113 % 10 = 3
So 630107-82-3 is a valid CAS Registry Number.

630107-82-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name Compound 47C

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:630107-82-3 SDS

630107-82-3Relevant academic research and scientific papers

PYRAZOLO-PYRIMIDINE ANILINE COMPOUNDS

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Page 49; 50, (2010/02/05)

Compounds having the formula (I), where all substituents are as defined herein, and pharmaceutically acceptable salts, prodrugs, and solvates thereof, are useful as kinase inhibitors.

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