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Glycine, N-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl] -L-alanyl]-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62817-67-8

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62817-67-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62817-67-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,8,1 and 7 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 62817-67:
(7*6)+(6*2)+(5*8)+(4*1)+(3*7)+(2*6)+(1*7)=138
138 % 10 = 8
So 62817-67-8 is a valid CAS Registry Number.

62817-67-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-((S)-2-benzyloxycarbonylamino-3-tert-butoxycarbonylamino-propionylamino)acetic acid methyl ester

1.2 Other means of identification

Product number -
Other names -

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:62817-67-8 SDS

62817-67-8Upstream product

62817-67-8Downstream Products

62817-67-8Relevant academic research and scientific papers

3-(Aminomethyl)piperazine-2,5-dione as a novel NMDA glycine site inhibitor from the chemical universe database GDB

Nguyen, Kong Thong,Luethi, Erika,Syed, Salahuddin,Urwyler, Stephan,Bertrand, Sonia,Bertrand, Daniel,Reymond, Jean-Louis

, p. 3832 - 3835 (2009)

Docking of randomly selected compounds from the chemical universe database GDB-11, which contains all organic molecules up to 11 atoms of C, N, O, F possible under consideration of simple chemical stability and synthetic feasibility rules, into the NMDA r

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