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825631-79-6

825631-79-6

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825631-79-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 825631-79-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,5,6,3 and 1 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 825631-79:
(8*8)+(7*2)+(6*5)+(5*6)+(4*3)+(3*1)+(2*7)+(1*9)=176
176 % 10 = 6
So 825631-79-6 is a valid CAS Registry Number.

825631-79-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(5-chloro-2,4-disulfamoylphenyl)-2-methylpropanamide

1.2 Other means of identification

Product number -
Other names Propanamide,N-[2,4-bis(aminosulfonyl)-5-chlorophenyl]-2-methyl

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:825631-79-6 SDS

825631-79-6Downstream Products

825631-79-6Relevant articles and documents

Synthesis and pharmacological evaluation of 1,2,4-benzothiadiazin-1,1- dioxides bearing 5- or 7-sulfonylurea moieties

Khelili, Smail,Faury, Gilles,Nicolle, Edwige,Verdetti, Jean,Leclerc, Gerard

, p. 457 - 470 (2007/10/03)

A series of substituted benzothiadiazin-1,1-dioxides bearing sulfonylurea moieties in position 5 or 7 has been synthesized. The most powerful vasodilator compound was 18a, obtained by substitution of a sulfonylurea moiety on position 7 of the diazoxide skeleton by means of a SO2 group. Interestingly, 18a and 18b were found inactive on insulin secretion at 50 μM and likely devoid of adverse effect on glycemia, suggesting a special therapeutic potential for these compounds.

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