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2-Benzothiazoleacetamide (9CI) is a chemical compound with the molecular formula C9H8N2OS. It is a derivative of benzothiazole, which is a heterocyclic compound consisting of a benzene ring fused to a thiazole ring. This specific compound features an acetamide group attached to the benzothiazole structure, which can be represented as a carbonyl group (C=O) bonded to an amine group (NH2). 2-Benzothiazoleacetamide is primarily used in the synthesis of various pharmaceuticals and agrochemicals due to its potential biological activity. It is an important intermediate in the preparation of compounds with potential applications in the fields of medicine and agriculture.

51542-41-7

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51542-41-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 51542-41-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,5,4 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 51542-41:
(7*5)+(6*1)+(5*5)+(4*4)+(3*2)+(2*4)+(1*1)=97
97 % 10 = 7
So 51542-41-7 is a valid CAS Registry Number.

51542-41-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(1,3-benzothiazol-2-yl)acetamide

1.2 Other means of identification

Product number -
Other names 2-BENZOTHIAZOLEACETAMIDE

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:51542-41-7 SDS

51542-41-7Relevant academic research and scientific papers

Identification of novel GPR81 agonist lead series for target biology evaluation

Davidsson, ?jvind,Nilsson, Kristina,Br?nalt, Jonas,Andersson, Terese,Berggren, Kristina,Chen, Yantao,Fjellstr?m, Ola,Gradén, Henrik,Gustafsson, Linda,Hermansson, Nils-Olov,Jansen, Frank,Johannesson, Petra,Ohlsson, Bengt,Tyrchan, Christian,Wellner, Annika,Wellner, Eric,?lweg?rd-Halvarsson, Maria

supporting information, (2020/01/22)

GPR81 is a novel drug target that is implicated in the control of glucose and lipid metabolism. The lack of potent GPR81 modulators suitable for in vivo studies has limited the pharmacological characterization of this lactate sensing receptor. We performed a high throughput screen (HTS) and identified a GPR81 agonist chemical series containing a central acyl urea scaffold linker. During SAR exploration two additional new series were evolved, one containing cyclic acyl urea bioisosteres and another a central amide bond. These three series provide different selectivity and physicochemical properties suitable for in-vivo studies.

2-[1H-Benzimidazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides and 2-[benzothiazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides as kinase inhibitors

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Page/Page column 15, (2010/04/25)

2-[1H-benzimidazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides and 2-[benzothiazol-2(3H)-ylidene]-2-(pyrimidin-2-yl)acetamides and their salts are kinase inhibitors, useful in the treatment of cancer.

Metal chelation aptitudes of bis(o-azaheteroaryl)methanes as tuned by heterocycle charge demands

Abbotto, Alessandro,Bradamante, Silvia,Facchetti, Antonio,Pagani, Giorgio A.

, p. 5753 - 5772 (2007/10/03)

We describe the synthesis of a number of 1,3-azol-2-yl-, 1,3-benzazol-2-yl-, and azinyl-based bis- (o-azaheteroaryl)methanes (LH, L- = Het2CH-) and their coordinating properties toward divalent transition metals (Zn, Cu, Co, Ni, Hg,

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