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5971-05-1

"2-{[(4-chlorophenyl)carbamoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide" is a complex organic compound with a molecular formula of C16H16ClN3O2S. It is a derivative of benzothiophene, featuring a 4-chlorophenylcarbamoyl group attached to an amino group, which in turn is connected to a 6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide moiety. 2-{[(4-chlorophenyl)carbamoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is characterized by its unique structure, which includes a benzothiophene ring, a carbamoyl group, and a methyl group. It is a white to off-white crystalline solid and is soluble in various organic solvents. Due to its specific chemical structure, it may have potential applications in pharmaceuticals or as a chemical intermediate, although its specific uses and properties would require further investigation and research.

5971-05-1

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5971-05-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5971-05-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,9,7 and 1 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 5971-05:
(6*5)+(5*9)+(4*7)+(3*1)+(2*0)+(1*5)=111
111 % 10 = 1
So 5971-05-1 is a valid CAS Registry Number.

5971-05-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[(4-chlorophenyl)carbamoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

1.2 Other means of identification

Product number -
Other names Chinolin-2-aldehyd-ethanolimin

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:5971-05-1 SDS

5971-05-1Relevant articles and documents

Design, synthesis and structure-activity relationship studies of hexahydropyrazinoquinolines as a novel class of potent and selective dopamine receptor 3 (D3) ligands

Ji, Min,Chen, Jianyong,Ding, Ke,Wu, Xihan,Varady, Judith,Levant, Beth,Wang, Shaomeng

, p. 1701 - 1705 (2005)

A hexahydropyrazinoquinoline (compound 5c) was previously discovered as a novel D3 ligand with a moderate binding affinity to the D3 receptor (Ki = 304 nM) but no selectivity over the D 1-like and D2-

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