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Carbamic acid, [4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxopentyl](phenylmethyl)-, phenylmethyl ester, (S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

105562-80-9

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105562-80-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105562-80-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,5,6 and 2 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 105562-80:
(8*1)+(7*0)+(6*5)+(5*5)+(4*6)+(3*2)+(2*8)+(1*0)=109
109 % 10 = 9
So 105562-80-9 is a valid CAS Registry Number.

105562-80-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N2-(tert-butyloxycarbonyl)-N5-benzyl-N5-(benzyloxycarbonyl)-2(S),5-diaminopentanal

1.2 Other means of identification

Product number -
Other names [(S)-4-(Benzyl-benzyloxycarbonyl-amino)-1-formyl-butyl]-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:105562-80-9 SDS

105562-80-9Relevant academic research and scientific papers

Inhibition of Aspartic Proteinases by Peptides Containing Lysine and Ornithine Side-Chain Analogues of Statine

Salituro, Francesco G.,Agarwal, Nirankar,Hofmann, Theo,Rich, Daniel H.

, p. 286 - 295 (2007/10/02)

The synthesis of two new analogues of statine are reported corresponding to analogues with the lysine side-chain and the ornithine side chain.These analogues were designed on the basis of substrate specificity and molecular modeling of three-dimensional s

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