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57765-73-8

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57765-73-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57765-73-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,7,6 and 5 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 57765-73:
(7*5)+(6*7)+(5*7)+(4*6)+(3*5)+(2*7)+(1*3)=168
168 % 10 = 8
So 57765-73-8 is a valid CAS Registry Number.

57765-73-8SDS

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 (3S)-3-[(1'S)-1'-amino-3'-methylbutyl]-3,4-dihydro-8-hydroxy-1H-2-benzopyran-1-one

1.2 Other means of identification

Product number -
Other names (3S)-3-((1S)-amino-3-methylbutyl)-8-hydroxy-3,4-dihydroisocoumarin

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:57765-73-8 SDS

57765-73-8Relevant articles and documents

Amicoumacins from the marine-derived bacterium Bacillus sp. with the inhibition of NO production

Bai, Jian,Liu, Dong,Yu, Siwang,Proksch, Peter,Lin, Wenhan

, p. 6286 - 6291 (2014)

Chemical examination of the fermentation broth of the marine-derived bacterium Bacillus sp. resulted in the isolation of seven new amicoumacin-type isocoumarin derivatives, namely bacillcoumacins A-G (1-7), together with four known analogues. Their structures were elucidated on the basis of extensive spectroscopic analysis, while the absolute configurations of the new compounds were determined by CD, Mosher's method, and chemical conversion. Compounds 7 and 9 showed inhibitory effects against the NO production induced by lipopolysaccharide (LPS) in mouse macrophage RAW 264.7 cells.

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