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83808-21-3

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83808-21-3 Usage

Derived from

Piperazine

Type of compound

Chemical compound

Usage

Building block in the synthesis of pharmaceuticals and other organic compounds

Substitution

4-methyl

Impact of substitution

Imparts unique chemical and biological properties

Potential applications

Pharmaceutical industry and organic synthesis

Additional research needed

Yes

Check Digit Verification of cas no

The CAS Registry Mumber 83808-21-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,8,0 and 8 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 83808-21:
(7*8)+(6*3)+(5*8)+(4*0)+(3*8)+(2*2)+(1*1)=143
143 % 10 = 3
So 83808-21-3 is a valid CAS Registry Number.

83808-21-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-methylpiperazin-1-yl)acetamide

1.2 Other means of identification

Product number -
Other names 1-Piperazineacetamide,4-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:83808-21-3 SDS

83808-21-3Relevant articles and documents

Conformationally restricted thiazole derivatives as novel class of 5-HT3 receptor ligands

Perrone,Berardi,Colabufo,Tortorella,Lograno,Daniele,Govoni

, p. 77 - 82 (2007/10/02)

A new series of tricyclic derivatives of 2-methyl-naphtho[1,2-d] thiazole were synthesized in order to investigate the effects of the conformational restriction of bicyclic thiazole derivatives previously reported on the 5-HT3 receptor affinity. The basic moiety in these compounds is represented by the terminal nitrogen of N-methyl-piperazine or N-methyl-piperidine ring-linked at 2-methyl. All the tricyclic derivatives have a significant 5-HT3 receptor binding affinity and the terminal piperazine ring is more suitable than piperidine one.

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