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Thiazole, 2-bromo-4,5-diphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

129206-23-1

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129206-23-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129206-23-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,2,0 and 6 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 129206-23:
(8*1)+(7*2)+(6*9)+(5*2)+(4*0)+(3*6)+(2*2)+(1*3)=111
111 % 10 = 1
So 129206-23-1 is a valid CAS Registry Number.

129206-23-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-bromo-4,5-diphenyl-1,3-thiazole

1.2 Other means of identification

Product number -
Other names Thiazole,2-bromo-4,5-diphenyl

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:129206-23-1 SDS

129206-23-1Relevant academic research and scientific papers

Azole derivatives as histamine H3 receptor antagonists, Part I: Thiazol-2-yl ethers

Walter,Von Coburg,Isensee,Sander,Ligneau,Camelin,Schwartz,Stark

supporting information; experimental part, p. 5879 - 5882 (2010/11/18)

Most human histamine H3 receptor (hH3R) antagonists follow a general structural blueprint, containing a basic moiety linked by a spacer to a substituted core element. In this investigation the acceptance of thiazol-2-yl ether moieties in the core region is proved with some ether derivatives showing hH3R binding affinities in the nanomolar concentration range. A diversity of structural motifs is used as substituents to enhance the in vitro hH3R binding affinity.

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