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71447-58-0

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71447-58-0 Usage

Chemical Properties

White powder

Check Digit Verification of cas no

The CAS Registry Mumber 71447-58-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,4,4 and 7 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 71447-58:
(7*7)+(6*1)+(5*4)+(4*4)+(3*7)+(2*5)+(1*8)=130
130 % 10 = 0
So 71447-58-0 is a valid CAS Registry Number.

71447-58-0SDS

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 (3S)-4-cyclopentyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid

1.2 Other means of identification

Product number -
Other names (2S)-3-cyclopentyloxycarbonyl-2-t-butoxycarbonylaminopropanoic acid

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:71447-58-0 SDS

71447-58-0Downstream Products

71447-58-0Relevant academic research and scientific papers

Structure-activity study of L-amino acid-based N-type calcium channel blockers

Seko, Takuya,Kato, Masashi,Kohno, Hiroshi,Ono, Shizuka,Hashimura, Kazuya,Takimizu, Hideyuki,Nakai, Katsuhiko,Maegawa, Hitoshi,Katsube, Nobuo,Toda, Masaaki

, p. 1901 - 1913 (2007/10/03)

Synthesis and structure-activity relationship (SAR) study of L-amino acid-based N-type calcium channel blockers are described. The compounds synthesized were evaluated for inhibitory activity against both N-type and L-type calcium channels focusing on sel

Amino acid derivatives

-

, (2008/06/13)

A compound of the formula (1): [wherein R1 is (substituted) alkyl, alkoxy, phenyl, hetero ring etc.; A is bond, CO, SO2; R2 is H, (substituted) alkyl etc.; D is alkylene etc.; E is COO, OCO, O, S, SO, SO2 etc.;

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