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73591-48-7

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73591-48-7 Usage

General Description

1H-1,2,3-Triazole-4-carboxylicacid,5-(cyanomethyl)-,methylester(9CI) is a chemical compound with the molecular formula C8H6N4O2. It is a derivative of 1,2,3-triazole and carboxylic acid, and it contains a cyanomethyl substituent. 1H-1,2,3-Triazole-4-carboxylicacid,5-(cyanomethyl)-,methylester(9CI) is commonly used as a building block in organic synthesis and pharmaceutical research due to its versatile reactivity and potential biological activity. It has been studied for its potential applications in pharmacology, particularly in the development of new drugs. Additionally, the methylester group in the compound makes it suitable for use as an esterifying agent in chemical reactions. Overall, 1H-1,2,3-Triazole-4-carboxylicacid,5-(cyanomethyl)-,methylester(9CI) is a versatile and potentially valuable chemical compound in the field of organic chemistry and drug discovery.

Check Digit Verification of cas no

The CAS Registry Mumber 73591-48-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,5,9 and 1 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 73591-48:
(7*7)+(6*3)+(5*5)+(4*9)+(3*1)+(2*4)+(1*8)=147
147 % 10 = 7
So 73591-48-7 is a valid CAS Registry Number.

73591-48-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 4(5)Cyanomethyl-1,2,3-triazole-5(4)carboxylate

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

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More Details:73591-48-7 SDS

73591-48-7Relevant articles and documents

Synthesis of 6-amino-1,2,3-triazolo[4,5-c]pyridin-4(5H)one (8-aza-3-deazaguanine) and 6-amino-1-(β-D-ribofuranosyl)-1,2,3-triazolo[4,5-c]pyridin-4(5H)one (8-aza-3-deazaguanosine) via novel ring closure procedures

Meyer Jr.,Revankar,Cook,et al.

, p. 159 - 169 (2007/10/02)

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