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(S)-3-Amino-3-(3-fluoro-phenyl)-propionic acid is a unique chemical compound that belongs to the class of amino acids. It features an amino group, a carboxylic acid group, and a phenyl group with a fluorine atom attached. (S)-3-Amino-3-(3-fluoro-phenyl)-propionic acid is characterized by its specific stereochemistry and molecular structure, which contribute to its potential physiological properties and make it a significant building block in the development of new drugs and bioactive molecules. Its versatility and potential applications in pharmaceutical research and development highlight its value in the scientific community.

723284-79-5

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723284-79-5 Usage

Uses

Used in Pharmaceutical Synthesis:
(S)-3-Amino-3-(3-fluoro-phenyl)-propionic acid is used as a key intermediate in the synthesis of various pharmaceuticals for its unique structural features and reactivity. The presence of the fluorine atom and the specific arrangement of its molecular components allow for the creation of new drug candidates with improved pharmacological properties.
Used in Medical Research:
(S)-3-Amino-3-(3-fluoro-phenyl)-propionic acid is being studied for its potential use in the treatment of certain medical conditions. Its unique structure may confer specific physiological properties that could be beneficial in addressing unmet medical needs, making it a promising candidate for further research and development in the medical field.
Used in Drug Development:
In the pharmaceutical industry, (S)-3-Amino-3-(3-fluoro-phenyl)-propionic acid is used as a building block for the development of new drugs and bioactive molecules. Its versatility and unique properties make it an essential component in the design and synthesis of innovative therapeutic agents.
Overall, (S)-3-Amino-3-(3-fluoro-phenyl)-propionic acid is a valuable and versatile chemical with a wide range of potential applications in pharmaceutical research, development, and medical treatment. Its unique structure and properties make it an important asset in the ongoing pursuit of new and improved therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 723284-79-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,2,3,2,8 and 4 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 723284-79:
(8*7)+(7*2)+(6*3)+(5*2)+(4*8)+(3*4)+(2*7)+(1*9)=165
165 % 10 = 5
So 723284-79-5 is a valid CAS Registry Number.
InChI:InChI=1/C9H10FNO2/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1

723284-79-5 Well-known Company Product Price

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  • Alfa Aesar

  • (H52089)  (S)-3-Amino-3-(3-fluorophenyl)propionic acid, 95%   

  • 723284-79-5

  • 250mg

  • 706.0CNY

  • Detail
  • Alfa Aesar

  • (H52089)  (S)-3-Amino-3-(3-fluorophenyl)propionic acid, 95%   

  • 723284-79-5

  • 1g

  • 2117.0CNY

  • Detail
  • Alfa Aesar

  • (H52089)  (S)-3-Amino-3-(3-fluorophenyl)propionic acid, 95%   

  • 723284-79-5

  • 5g

  • 8467.0CNY

  • Detail

723284-79-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

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

1.2 Other means of identification

Product number -
Other names (3S)-3-amino-3-(3-fluorophenyl)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:723284-79-5 SDS

723284-79-5Downstream Products

723284-79-5Relevant academic research and scientific papers

Kinetic Resolution of Aromatic β-Amino Acids Using a Combination of Phenylalanine Ammonia Lyase and Aminomutase Biocatalysts

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

, p. 1570 - 1576 (2017/05/05)

An enzymatic strategy for the preparation of (R)-β-arylalanines employing phenylalanine aminomutase and ammonia lyase (PAM and PAL) enzymes has been demonstrated. Candidate PAMs with the desired (S)-selectivity from Streptomyces maritimus (EncP) and Bacillus sp. (PabH) were identified via sequence analysis using a well-studied template sequence. The newly discovered PabH could be linked to the first ever proposed biosynthesis of pyloricidin-like secondary metabolites and was shown to display better β-lyase activity in many cases. In spite of this, a method combining the higher conversion of EncP with a strict α-lyase from Anabaena variabilis (AvPAL) was found to be more amenable, allowing kinetic resolution of five racemic substrates and a preparative-scale reaction with >98% (R) enantiomeric excess. This work represents an improved and enantiocomplementary method to existing biocatalytic strategies, allowing simple product separation and modular telescopic combination with a preceding chemical step using an achiral aldehyde as starting material. (Figure presented.).

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.

Asymmetric synthesis of β-fluoroaryl-β-amino acids

Davies, Stephen G.,Fletcher, Ai M.,Lv, Linlu,Roberts, Paul M.,Thomson, James E.

, p. 910 - 925 (2012/09/22)

The conjugate addition of lithium (R)-N-benzyl-N-(α-methylbenzyl) amide to a range of β-fluoroaryl-α,β-unsaturated esters gave the corresponding β-amino esters with high diastereoselectivity and in good isolated yields. Sequential treatment of the resulta

Stereoselective chemoenzymatic preparation of β-amino esters: Molecular modelling considerations in lipase-mediated processes and application to the synthesis of (S)-dapoxetine

Rodriguez-Mata, Maria,Garcia-Urdiales, Eduardo,Gotor-Fernandez, Vicente,Gotor, Vicente

supporting information; experimental part, p. 395 - 406 (2010/06/15)

A wide range of optically active 3-amino-3-arylpropanoic acid derivatives have been prepared by means of a stereoselective chemoenzymatic route. The key step is the kinetic resolution of the corresponding β-amino esters. Although the enzymatic acylations of the amino group with ethyl methoxyacetate showed synthetically useful enantioselectivities, the hydrolyses of the ester group catalyzed by lipase from Pseudomonas cepacia have been identified as the optimal processes concerning both activity and enantioselectivity. The enantiopreference of this lipase in these reactions has been explained, at the molecular level, by using a fragment-based approach in which the most favoured binding site for a phenyl ring and the most stable conformation of the 3-aminopropanoate core nicely match the (S)-configuration of the major products. The conversion and enantioselectivity values of the enzymatic reactions have been compared in order to understand the influence of the different substitution patterns present in the phenyl ring. This chemoenzymatic route has been successfully applied to the preparation of a valuable intermediate in the synthesis of (S)-dapoxetine, which has been chemically synthesised in excellent optical purity.

An efficient new enzymatic method for the preparation of β-aryl-β-amino acid enantiomers

Tasnadi, Gabor,Forro, Eniko,Fueloep, Ferenc

, p. 2072 - 2077 (2008/12/22)

An efficient synthesis of β-aryl-β-amino acid enantiomers has been developed via the lipase-catalysed enantioselective hydrolysis of the corresponding racemic ethyl esters in an organic solvent. High enantioselectivities (E >100) were observed when the lipase PS-catalysed reactions were performed with H2O (0.5 equiv) in diisopropyl ether at 45 °C. The products could be easily separated and were obtained in good yields of ≥40%.

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