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101080-17-5

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101080-17-5 Usage

General Description

1H-Pyrazole-4-carboxamide,5-amino-1,3-dimethyl-(9CI) is a chemical compound with the molecular formula C6H9N5O. It is a derivative of pyrazole with a carboxamide and amino group attached to the 5th and 1st positions of the pyrazole ring, respectively, and two methyl groups attached to the 1st and 3rd positions. 1H-Pyrazole-4-carboxamide,5-amino-1,3-dimethyl-(9CI) may have potential applications in the pharmaceutical industry, particularly in the development of new drugs due to its unique structure and potential biological activities. Further research and studies are needed to explore its properties and potential uses in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 101080-17-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,0,8 and 0 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 101080-17:
(8*1)+(7*0)+(6*1)+(5*0)+(4*8)+(3*0)+(2*1)+(1*7)=55
55 % 10 = 5
So 101080-17-5 is a valid CAS Registry Number.

101080-17-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-amino-1,3-dimethylpyrazole-4-carboxamide

1.2 Other means of identification

Product number -
Other names 5-amino-4-carbamoyl-1,3-dimethylpyrazole

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:101080-17-5 SDS

101080-17-5Relevant articles and documents

PYRAZOLOPYRIMIDINE PI3K INHIBITOR COMPOUNDS AND METHODS OF USE

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Page/Page column 65, (2009/09/05)

Compounds of Formula I, and including stereoisomers, geometric isomers, tautomers, solvates, metabolites and pharmaceutically acceptable salts thereof, are useful for inhibiting lipid kinases including p110 alpha and other isoforms of PI3K, and for treating disorders such as cancer mediated by lipid kinases. Methods of using compounds of Formula I for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions, are disclosed. [Fomula I]

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