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4-amino-5-fluoropentanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70960-97-3

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70960-97-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70960-97-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,9,6 and 0 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 70960-97:
(7*7)+(6*0)+(5*9)+(4*6)+(3*0)+(2*9)+(1*7)=143
143 % 10 = 3
So 70960-97-3 is a valid CAS Registry Number.
InChI:InChI=1/C5H10FNO2/c6-3-4(7)1-2-5(8)9/h4H,1-3,7H2,(H,8,9)

70960-97-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Amino-5-fluoropentanoic acid

1.2 Other means of identification

Product number -
Other names Pentanoic acid,4-amino-5-fluoro

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:70960-97-3 SDS

70960-97-3Downstream Products

70960-97-3Relevant academic research and scientific papers

Alkyl 2-fluoro-1-methoxyethylcarbamates

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, (2008/06/13)

Alkyl esters of 2-fluoro-1-methoxyethylcarbamic acid, which are useful intermediates in the preparation of compounds, such as 4-amino-5- fluoropentanoic acid, are prepared by the electrochemical anodic oxidation of esters of 2-fluoroethylcarbamic acid in the presence of methanol and an electrolyte.

Halomethyl derivatives of gamma-aminobutyric acid and related compounds

-

, (2008/06/13)

Novel compounds of the following general formula are useful pharmacological agents: STR1 wherein Y is FCH2 - or F2 CH-; R1 is hydroxy, a straight or branched alkoxy group of from 1 to 8 carbon atoms, -NR10 R11 wherein each of R10 and R11 is hydrogen or a straight or branched alkyl group of from 1 to 4 carbon atoms or STR2 wherein R12 is hydrogen, a straight or branched lower alkyl group of from 1 to 4 carbon atoms, benzyl or p-hydroxybenzyl; R2 is hydrogen, alkylcarbonyl wherein the alkyl moiety has from 1 to 4 carbon atoms and is straight or branched, alkoxycarbonyl wherein the alkoxy moiety has from 1 to 4 carbon atoms and is straight or branched or STR3 wherein R8 is hydrogen, a straight or branched lower alkyl group of from 1 to 4 carbon atoms, benzyl or p-hydroxybenzyl; and n is the integer 2 or 3; pharmaceutically acceptable salts and individual optical isomers thereof.

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