Basic information

Product Name: Carbamic acid, [(1S)-3-[[(1S)-1-cyano-2-phenylethyl]amino]-2-hydroxy-3-oxo-1-(phenyl methyl)propyl]-, 1,1-dimethylethyl ester
Synonyms:
CAS NO:648433-96-9
Molecular Formula: C24H29N3O4
Molecular Weight: 423.512
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Carbamic acid, [(1S)-3-[[(1S)-1-cyano-2-phenylethyl]amino]-2-hydroxy-3-oxo-1-(phenyl methyl)propyl]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Carbamic acid, [(1S)-3-[[(1S)-1-cyano-2-phenylethyl]amino]-2-hydroxy-3-oxo-1-(phenyl methyl)propyl]-, 1,1-dimethylethyl ester(648433-96-9)
EPA Substance Registry System: Carbamic acid, [(1S)-3-[[(1S)-1-cyano-2-phenylethyl]amino]-2-hydroxy-3-oxo-1-(phenyl methyl)propyl]-, 1,1-dimethylethyl ester(648433-96-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 648433-96-9(Hazardous Substances Data)

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648433-96-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 648433-96-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,8,4,3 and 3 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 648433-96:
(8*6)+(7*4)+(6*8)+(5*4)+(4*3)+(3*3)+(2*9)+(1*6)=189
189 % 10 = 9
So 648433-96-9 is a valid CAS Registry Number.

648433-96-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name	2(S)-[3(S)-(N-tert-butyloxycarbonylamino)-2(R,S)-hydroxy-4-phenylbutyrylamino]-3-phenylpropionitrile

1.2 Other means of identification

Product number	-
Other names	[(S)-1-Benzyl-2-((S)-1-cyano-2-phenyl-ethylcarbamoyl)-2-hydroxy-ethyl]-carbamic acid tert-butyl ester

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:648433-96-9 SDS

648433-96-9Upstream product

191849-93-1 3(S)-(N-tert-butoxycarbonylamino)-2(R,S)-hydroxy-4-phenylbutyric acid

648433-96-9Downstream Products

648433-96-9Relevant academic research and scientific papers

Design, Synthesis, Molecular Modeling Studies, and Calpain Inhibitory Activity of Novel α-Ketoamides Incorporating Polar Residues at the P 1′-Position

Donkor, Isaac O.,Han, Jie,Zheng, Xiaozhang

, p. 72 - 79 (2004)

A series of novel α-ketoamides incorporating stereoisomeric residues with different electronic properties at the P1′-position were synthesized to study the electronic requirements for inhibitor binding to the S1′-subsite of calpain I

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