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2-Propenamide, N-(4-amino-2-methyl-6-quinolinyl)-3-phenyl-, (E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

137872-83-4

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137872-83-4 Usage

Molecular Weight

342.391 g/mol

Usage

Intermediate in the synthesis of various pharmaceuticals and organic compounds

Biological Activity

Potential to exhibit biological activity, suggesting potential applications in medicinal chemistry

Structure

Consists of a propenamide group attached to a quinolinyl and phenyl moiety

Versatility

Offers potential for further chemical modifications and derivatization

Safety

Requires careful handling and adherence to proper safety protocols in laboratory settings

Check Digit Verification of cas no

The CAS Registry Mumber 137872-83-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,7,8,7 and 2 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 137872-83:
(8*1)+(7*3)+(6*7)+(5*8)+(4*7)+(3*2)+(2*8)+(1*3)=164
164 % 10 = 4
So 137872-83-4 is a valid CAS Registry Number.

137872-83-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(4-amino-2-methylquinolin-6-yl)-3-phenylprop-2-enamide

1.2 Other means of identification

Product number -
Other names 4-Amino-6-(trans-cinnamoyl)amino-2-methyl-quinoline

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:137872-83-4 SDS

137872-83-4Downstream Products

137872-83-4Relevant academic research and scientific papers

Substituted aminoquinolines as modulators of chemokine receptor activity

-

, (2008/06/13)

The present invention is directed to aminoquinolines of Formula I: STR1 (wherein R 1, R 2, R 3, and R 4 are defined herein) which are useful as modulators of chemokine receptor activity. In particular, these compounds are useful as modulators of the chemokine receptors CCR-1, CCR-2, CCR-2A, CCR-2B, CCR-3, CCR-4, CCR-5, CXCR-3, and/or CXCR-4.

Substituted 4,6-Diaminoquinolines as Inhibitors of C5a Receptor Binding

Lanza, Thomas J.,Durette, Philippe L.,Rollins, Thomas,Siciliano, Salvatore,Cianciarulo, Dana N.,et al.

, p. 252 - 258 (2007/10/02)

The anaphylatoxin C5a is implicated in a number of inflammatory diseases.It is a highly cationic protein with 13 of 74 amino acids being either arginine or lysine.A search focusing on positively charged molecules, particularly amine-containing functionali

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