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61274-17-7

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  • (S)-[1-[[(tert-Butyl)amino]carbonyl]-2-methylpropyl]carbamic acid benzyl ester

    Cas No: 61274-17-7

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61274-17-7 Usage

General Description

Z-val-nhtbu is a chemical compound with the molecular formula C21H27N3O4. It is a peptide consisting of the amino acids valine, proline, and benzyl tert-butyl ester. Z-val-nhtbu is commonly used in biochemical research as a substrate for proteolytic enzymes, particularly those involved in the processing and degradation of proteins. It has also been studied for its potential therapeutic applications as a drug target for the treatment of various diseases, including cancer and neurodegenerative disorders. Z-val-nhtbu is notable for its stability and resistance to enzymatic degradation, making it a valuable tool for studying the mechanisms of protein processing and degradation in biological systems.

Check Digit Verification of cas no

The CAS Registry Mumber 61274-17-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,2,7 and 4 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 61274-17:
(7*6)+(6*1)+(5*2)+(4*7)+(3*4)+(2*1)+(1*7)=107
107 % 10 = 7
So 61274-17-7 is a valid CAS Registry Number.

61274-17-7SDS

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 benzyl N-[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]carbamate

1.2 Other means of identification

Product number -
Other names N-Benzyloxycarbonyl-L-valin-tert.-butylamid

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:61274-17-7 SDS

61274-17-7Relevant articles and documents

Controlling the sign and magnitude of screw-sense preference from the C-terminus of an achiral helical foldamer

Le Bailly, Bryden A. F.,Clayden, Jonathan

supporting information, p. 7949 - 7952 (2014/07/08)

The global screw-sense preference of an achiral helical oligomer may be controlled by a single chiral monomer located at one terminus. Remarkably, maximal control is induced in oligomers of the achiral quaternary amino acid Aib by a single C-terminal alaninamide residue, probably because the Ala side chain, though small, is compatible with a 310 helical conformation. The presence or absence of a C-terminal hydrogen bond donor determines the screw sense of the entire oligomer. the Partner Organisations 2014.

SEPARATION OF ENANTIOMERS OF AMINO ACIDS BY CIRCULATION GAS CHROMATOGRAPHY IN PACKED COLUMNS

Zabokritskii, M. P.,Rudenko, B. A.,Chizhkov, V. P.,Mitsner, B. I.,Zvonkova, E. N.

, p. 806 - 812 (2007/10/02)

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