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Carbamic acid, [5-(2,5-dioxo-1-pyrrolidinyl)-4-hydroxy-5-oxopentyl]-, phenylmethyl ester, (S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

64803-23-2

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64803-23-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64803-23-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,8,0 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 64803-23:
(7*6)+(6*4)+(5*8)+(4*0)+(3*3)+(2*2)+(1*3)=122
122 % 10 = 2
So 64803-23-2 is a valid CAS Registry Number.

64803-23-2SDS

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 [(S)-5-(2,5-Dioxo-pyrrolidin-1-yl)-4-hydroxy-5-oxo-pentyl]-carbamic acid benzyl 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:64803-23-2 SDS

64803-23-2Downstream Products

64803-23-2Relevant academic research and scientific papers

Synthesis of 1-N-[(2S,4S)- and (2S,4R)-5-amino-4-fluoro-2- hydroxypentanoyl]dibekacins (study on structure-toxicity relationships)

Takahashi, Yoshiaki,Kohno, Jun,Tsuchiya, Tsutomu

, p. 349 - 360 (2007/10/03)

(2S,4S)- and (2S,4R)-5-azido-2-O-benzyl-4-fluoro-2-hydroxypentanoic acids (15 and 19) have been prepared from L-malic acid (1), and coupled to the H2N-1 group of 3,2',6'-tris(N-benzyloxycarbonyl)-3-N- (trifluoroacetyl)dibekacin (23), to give, after reduction and deblocking, 1- N[(2S,4S)- and (2S,4R)-5-amino-4-fluoro-2-hydroxypentanoyl]dibekacins (26 and 27). The fluorinated arbekacin analogs showed almost the same antibacterial activities as that of arbekacin, but lower toxicity. Comparision of the toxicity between 26 (and 27) and the arbekacin analogs (28-30) with change of the 1 N-side-chain indicates that the observed decrease in toxicity was a function of the chain length rather than the introduction of flourine.

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