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(S)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID is a chiral chemical compound belonging to the phenylpropionic acids family. It is composed of nitrogen, hydrogen, oxygen, and carbon atoms arranged in a specific structure, with a crucial nitro group (-NO2) that may confer strong reactivity. The (S)prefix denotes its specific geometric orientation in three-dimensional space, which is essential for its properties and potential applications.

734529-57-8

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734529-57-8 Usage

Uses

Used in Chemical Synthesis:
(S)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID is used as an intermediate in the synthesis of various chemical compounds, leveraging its reactivity and unique structural features.
Used in Pharmaceutical Industry:
(S)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID is used as a building block in the development of pharmaceuticals, potentially contributing to the creation of new drugs due to its distinct chemical properties and reactivity.
Used in Research and Development:
(S)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID serves as a subject of study in research settings, where its properties and potential applications are explored, including its behavior in different chemical reactions and its interactions with other molecules.

Check Digit Verification of cas no

The CAS Registry Mumber 734529-57-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,3,4,5,2 and 9 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 734529-57:
(8*7)+(7*3)+(6*4)+(5*5)+(4*2)+(3*9)+(2*5)+(1*7)=178
178 % 10 = 8
So 734529-57-8 is a valid CAS Registry Number.
InChI:InChI=1/C9H10N2O4/c10-8(5-9(12)13)6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m0/s1

734529-57-8 Well-known Company Product Price

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  • Alfa Aesar

  • (H52027)  (S)-3-Amino-3-(3-nitrophenyl)propionic acid, 95%   

  • 734529-57-8

  • 250mg

  • 706.0CNY

  • Detail
  • Alfa Aesar

  • (H52027)  (S)-3-Amino-3-(3-nitrophenyl)propionic acid, 95%   

  • 734529-57-8

  • 1g

  • 2117.0CNY

  • Detail
  • Alfa Aesar

  • (H52027)  (S)-3-Amino-3-(3-nitrophenyl)propionic acid, 95%   

  • 734529-57-8

  • 5g

  • 8467.0CNY

  • Detail

734529-57-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-3-Amino-3-(3-nitrophenyl)propanoic acid

1.2 Other means of identification

Product number -
Other names (3S)-3-amino-3-(3-nitrophenyl)propanoic acid

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

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More Details:734529-57-8 SDS

734529-57-8Relevant academic research and scientific papers

Novel efficient method for synthesizing chiral beta-amino acid

-

Paragraph 0029; 0031; 0033; 0043; 0044; 0045, (2019/01/08)

The invention relates to a synthesis method of a compound as shown by the formula (I), namely chiral beta-amino acid: an aromatic aldehyde compound. An aromatic aldehyde compound and a chiral amine auxiliary form Schiff base, and then the Schiff base is r

Influence of the aromatic moiety in α- And β-arylalanines on their biotransformation with phenylalanine 2,3-aminomutase from: Pantoea agglomerans

Varga, Andrea,Bánóczi, Gergely,Nagy, Botond,Bencze, László Csaba,To?a, Monica Ioana,Gellért, ákos,Irimie, Florin Dan,Rétey, János,Poppe, László,Paizs, Csaba

, p. 56412 - 56420 (2016/07/06)

In this study enantiomer selective isomerization of various racemic α- and β-arylalanines catalysed by phenylalanine 2,3-aminomutase from Pantoea agglomerans (PaPAM) was investigated. Both α- and β-arylalanines were accepted as substrates when the aryl moiety was relatively small, like phenyl, 2-, 3-, 4-fluorophenyl or thiophen-2-yl. While 2-substituted α-phenylalanines bearing bulky electron withdrawing substituents did not react, the corresponding substituted β-aryl analogues were converted rapidly. Conversion of 3- and 4-substituted α-arylalanines happened smoothly, while conversion of the corresponding β-arylalanines was poor or non-existent. In the range of pH 7-9 there was no significant influence on the conversion of racemic α- or β-(thiophen-2-yl)alanines, whereas increasing the concentration of ammonia (ammonium carbonate from 50 to 1000 mM) inhibited the isomerization progressively and decreased the amount of the by-product (i.e. (E)-3-(thiophen-2-yl)acrylic acid was detected). In all cases, the high ee values of the products indicated excellent enantiomer selectivity and stereospecificity of the isomerization except for (S)-2-nitro-α-phenylalanine (ee 92%) from the β-isomer. Substituent effects were rationalized by computational modelling revealing that one of the main factors controlling biocatalytic activity was the energy difference between the covalent regioisomeric enzyme-substrate complexes.

The bacterial ammonia lyase EncP: A tunable biocatalyst for the synthesis of unnatural amino acids

Weise, Nicholas J.,Parmeggiani, Fabio,Ahmed, Syed T.,Turner, Nicholas J.

supporting information, p. 12977 - 12983 (2015/10/28)

Enzymes of the class I lyase-like family catalyze the asymmetric addition of ammonia to arylacrylates, yielding high value amino acids as products. Recent examples include the use of phenylalanine ammonia lyases (PALs), either alone or as a gateway to deracemization cascades (giving (S)- or (R)-α-phenylalanine derivatives, respectively), and also eukaryotic phenylalanine aminomutases (PAMs) for the synthesis of the (R)-β-products. Herein, we present the investigation of another family member, EncP from Streptomyces maritimus, thereby expanding the biocatalytic toolbox and enabling the production of the missing (S)-β-isomer. EncP was found to convert a range of arylacrylates to a mixture of (S)-α- and (S)-β-arylalanines, with regioselectivity correlating to the strength of electron-withdrawing/-donating groups on the ring of each substrate. The low regioselectivity of the wild-type enzyme was addressed via structure-based rational design to generate three variants with altered preference for either α- or β-products. By examining various biocatalyst/substrate combinations, it was demonstrated that the amination pattern of the reaction could be tuned to achieve selectivities between 99:1 and 1:99 for β:α-product ratios as desired.

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