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Cyclohexanepropanoic acid, a-[(acetylthio)methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

89022-01-5

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89022-01-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89022-01-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,0,2 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 89022-01:
(7*8)+(6*9)+(5*0)+(4*2)+(3*2)+(2*0)+(1*1)=125
125 % 10 = 5
So 89022-01-5 is a valid CAS Registry Number.

89022-01-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Acetylsulfanylmethyl-3-cyclohexyl-propionic acid

1.2 Other means of identification

Product number -
Other names -

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:89022-01-5 SDS

89022-01-5Downstream Products

89022-01-5Relevant academic research and scientific papers

New orally active enkephalinase inhibitors: Their synthesis, biological activity, and analgesic properties

Senokuchi, Kazuhiko,Nakai, Hisao,Nagao, Yuuki,Sakai, Yasuhiro,Katsube, Nobuo,Kawamura, Masanori

, p. 441 - 463 (2007/10/03)

A series of (4s)-4-[(2S)-benzyl-3-mercaptopropionylamino]-4-(N- phenylcarbamoyl)-butyric acids has been identified as potent systemically active enkephalinase inhibitors. Structure-activity relationships (SAR) are discussed. Further chemical modification of the inhibitors was carried out in order to identify the inhibitors which are orally active in an animal model. Compounds of particular interest are the prodrug-like analogues, including 5b (ONO-9902). Their analgesic effects after oral administration were evaluated.

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