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2-(2-CHLORO-4-METHOXY-PHENYL)-ETHYLAMINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

67932-57-4

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67932-57-4 Usage

Molecular weight

185.65 g/mol

Chemical class

Ethylamine

Structural features

Contains a chloro and a methoxy group attached to a benzene ring

Usage

Synthesis of pharmaceutical drugs and research chemicals, potential applications in organic chemistry and medicinal chemistry

Hazards

May have hazardous effects if not properly managed

Check Digit Verification of cas no

The CAS Registry Mumber 67932-57-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,9,3 and 2 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 67932-57:
(7*6)+(6*7)+(5*9)+(4*3)+(3*2)+(2*5)+(1*7)=164
164 % 10 = 4
So 67932-57-4 is a valid CAS Registry Number.

67932-57-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-Chloro-4-methoxyphenyl)ethanamine

1.2 Other means of identification

Product number -
Other names 2-(2-CHLORO-4-METHOXY-PHENYL)-ETHYLAMINE

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:67932-57-4 SDS

67932-57-4Relevant academic research and scientific papers

Phenethyl nicotinamides, a novel class of NaV1.7 channel blockers: Structure and activity relationship

Kers, Inger,MacSari, Istvan,Csjernyik, Gabor,Nyloef, Martin,Skogholm, Karin,Sandberg, Lars,Minidis, Alexander,Bueters, Tjerk,Malmborg, Jonas,Eriksson, Anders B.,Lund, Per-Eric,Venyike, Elisabet,Luo, Lei,Nystroem, Jan-Erik,Besidski, Yevgeni

, p. 6108 - 6115 (2012/10/30)

The NaV1.7 ion channel is an attractive target for development of potential analgesic drugs based on strong genetic links between mutations in the gene coding for the channel protein and inheritable pain conditions. The (S)-N-chroman-3-ylcarboxamide series, exemplified by 1, was used as a starting point for development of new channel blockers, resulting in the phenethyl nicotinamide series. The structure and activity relationship for this series was established and the metabolic issues of early analogues were addressed by appropriate substitutions. Compound 33 displayed acceptable overall in vitro properties and in vivo rat PK profile.

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