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Glycine, N-[(1,1-dimethylethoxy)carbonyl]-4-nitro-L-phenylalanyl-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88319-53-3

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88319-53-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88319-53-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,3,1 and 9 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 88319-53:
(7*8)+(6*8)+(5*3)+(4*1)+(3*9)+(2*5)+(1*3)=163
163 % 10 = 3
So 88319-53-3 is a valid CAS Registry Number.

88319-53-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name Boc-Phe(NO2)-Gly-OEt

1.2 Other means of identification

Product number -
Other names [(S)-2-tert-Butoxycarbonylamino-3-(4-nitro-phenyl)-propionylamino]-acetic acid ethyl 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:88319-53-3 SDS

88319-53-3Relevant academic research and scientific papers

Synthesis and conformational characterization of diketopiperazines bearing a benzyl moiety

Nakao, Michiyasu,Toriuchi, Yuriko,Fukayama, Shintaro,Sano, Shigeki

, p. 340 - 342 (2014/03/21)

Diketopiperazines bearing a benzyl moiety with different para-substituents were synthesized and analyzed by 1HNMR spectroscopy. All of these diketopiperazines were found to adopt a folded conformation according to the upfield chemical shift of the cis-proton (cis to the benzyl moiety) due to a shielding effect in the 1HNMR spectra. An intramolecular CH-π interaction appears to be an important factor for the folded conformation due to the effects of para-substituents on the benzyl group.

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