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2,1,3-Benzothiadiazole, 4-(1-piperazinyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

118306-79-9

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118306-79-9 Usage

Structure

A benzothiadiazole derivative with a piperazine group attached at the 4th position

Pharmaceutical applications

Potential use as an anticancer agent

Organic electronic materials

Potential use as a building block in the development of organic light-emitting diodes and solar cells

Antimicrobial properties

Potential use as an antimicrobial agent

Ongoing research

Being studied for its potential applications in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 118306-79-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,8,3,0 and 6 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 118306-79:
(8*1)+(7*1)+(6*8)+(5*3)+(4*0)+(3*6)+(2*7)+(1*9)=119
119 % 10 = 9
So 118306-79-9 is a valid CAS Registry Number.

118306-79-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-piperazin-1-yl-2,1,3-benzothiadiazole

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:118306-79-9 SDS

118306-79-9Downstream Products

118306-79-9Relevant academic research and scientific papers

SAR of the arylpiperazine moiety of obeline somatostatin sst1 receptor antagonists

Hurth, Konstanze,Enz, Albert,Floersheim, Philipp,Gentsch, Conrad,Hoyer, Daniel,Langenegger, Daniel,Neumann, Peter,Pfaeffli, Paul,Sorg, Dieter,Swoboda, Robert,Vassout, Annick,Troxler, Thomas

, p. 3988 - 3991 (2008/09/20)

The SAR of over 50 derivatives of octahydrobenzo[g]quinoline (obeline)-type somatostatin sst1 receptor antagonist 1 is presented, focusing on the modification of its arylpiperazine moiety. Sst1 affinities in this series cover a range of five orders of magnitude with the best derivatives displaying subnanomolar sst1 affinities and >10,000-fold selectivities over the sst2 receptor subtype as well as promising pharmacokinetic properties.

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