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2-Propionamidopropanoic acid, with the molecular formula C6H11NO3, is an amide derivative of propanoic acid. It is a versatile chemical compound that has garnered interest in pharmaceutical and medical applications due to its potential therapeutic properties.

56440-46-1

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56440-46-1 Usage

Uses

Used in Pharmaceutical Applications:
2-Propionamidopropanoic acid is used as a potential treatment for neurodegenerative disorders, leveraging its capacity to address the underlying mechanisms of such conditions.
Used in Medical Applications:
It is utilized for its anti-inflammatory and analgesic properties, making it a candidate for the management of pain and inflammation in various medical scenarios.
Used in Drug Synthesis:
2-Propionamidopropanoic acid is used as a building block in the synthesis of novel drugs, contributing to the development of new therapeutic agents.
Used in Organic Chemistry:
2-PropionaMidopropanoic acid is also being evaluated for its potential applications in organic chemistry, where it can serve as a versatile component in the creation of complex organic molecules.

Check Digit Verification of cas no

The CAS Registry Mumber 56440-46-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,4,4 and 0 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 56440-46:
(7*5)+(6*6)+(5*4)+(4*4)+(3*0)+(2*4)+(1*6)=121
121 % 10 = 1
So 56440-46-1 is a valid CAS Registry Number.
InChI:InChI=1/C6H11NO3/c1-3-5(8)7-4(2)6(9)10/h4H,3H2,1-2H3,(H,7,8)(H,9,10)

56440-46-1SDS

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 2-(propanoylamino)propanoic acid

1.2 Other means of identification

Product number -
Other names N-propionyl-L-alanine

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:56440-46-1 SDS

56440-46-1Relevant academic research and scientific papers

A new method proposed for the determination of absolute configurations of α-amino acids

Gomez, Edison Diaz,Duddeck, Helmut

experimental part, p. 222 - 227 (2010/02/28)

Enantiopure α-amino acids were converted to 4-substituted 2-aryl- and 2-alkyl-5(4H)-oxazolones under partial racemization. These nonracemic mixtures were dissolved in CDCl3, an equimolar amount of the chiral dirhodium complex Rh2(II)[(R)-(+)-MTPA]4 (MTPA-H = Mosher's acid) was added, and the 1H NMR spectra of the resulting samples were recorded [dirhodium method). The relative intensities of 1H signals dispersed by the formation of diastereomeric adducts allow to determine the absolute configuration (AC) of the starting a-amino acids. Binding atoms in the adducts were identified by comparing the 1H and 13C chemical shifts of the oxazolones in the absence and presence of Rh2(II)[(R)-(+)- MTPA]4. Thereby, information about the scope and limits of this method can be extracted. A protocol how to use this method is presented. Copyright

Towards an efficient prodrug of the alkylating metabolite monomethyltriazene: Synthesis and stability of N-acylamino acid derivatives of triazenes

Perry, Maria de Jesus,Carvalho, Emilia,Rosa, Eduarda,Iley, Jim

experimental part, p. 1049 - 1056 (2009/08/14)

A series of 3-[α-(acylamino)acyl]-1-aryl-3-methyltriazenes 6a-l, potential cytotoxic triazene prodrugs, were synthesised by coupling 1-aryl-3-methyltriazenes to N-acylamino acids. Their hydrolysis was studied in isotonic pH 7.4 phosphate buffer and in hum

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