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(S)-4-Amino-3-phenylbutanoic acid

Base Information
  • Chemical Name:(S)-4-Amino-3-phenylbutanoic acid
  • CAS No.:62596-63-8
  • Molecular Formula:C10H13NO2
  • Molecular Weight:179.219
  • Hs Code.:
  • UNII:89O32FJ0DL
  • DSSTox Substance ID:DTXSID10350669
  • Nikkaji Number:J1.406.507E
  • Wikidata:Q27270056
  • Mol file:62596-63-8.mol
(S)-4-Amino-3-phenylbutanoic acid

Synonyms:(S)-4-AMINO-3-PHENYLBUTANOIC ACID;62596-63-8;(3S)-4-amino-3-phenylbutanoic acid;(+)-4-Amino-3-phenylbutanoic acid;UNII-89O32FJ0DL;4-Amino-3-phenylbutyric acid, (S)-;89O32FJ0DL;Benzenepropanoic acid, beta-(aminomethyl)-, (betaS)-;SCHEMBL9545047;DTXSID10350669;(S)-4-amino-3-phenylbutyric acid;AKOS016843381;AC-22390;PD132686;Q27270056;BENZENEPROPANOIC ACID, .BETA.-(AMINOMETHYL)-, (.BETA.S)-

Suppliers and Price of (S)-4-Amino-3-phenylbutanoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • (S)-4-Amino-3-phenylbutanoicacid 95+%
  • 1g
  • $ 432.00
  • Chemenu
  • (S)-4-Amino-3-phenylbutanoicacid 95%
  • 1g
  • $ 408.00
  • Biosynth Carbosynth
  • (S)-4-Amino-3-phenylbutanoicacid
  • 100 mg
  • $ 88.00
  • Biosynth Carbosynth
  • (S)-4-Amino-3-phenylbutanoicacid
  • 50 mg
  • $ 51.00
  • Biosynth Carbosynth
  • (S)-4-Amino-3-phenylbutanoicacid
  • 250 mg
  • $ 175.00
  • Biosynth Carbosynth
  • (S)-4-Amino-3-phenylbutanoicacid
  • 500 mg
  • $ 305.00
  • Biosynth Carbosynth
  • (S)-4-Amino-3-phenylbutanoicacid
  • 1 g
  • $ 528.00
  • American Custom Chemicals Corporation
  • (S)-4-AMINO-3-PHENYLBUTANOIC ACID 95.00%
  • 5MG
  • $ 502.67
  • American Custom Chemicals Corporation
  • (S)-4-AMINO-3-PHENYLBUTANOIC ACID 95.00%
  • 1G
  • $ 930.30
  • Alichem
  • (S)-4-Amino-3-phenylbutanoicacid
  • 1g
  • $ 362.56
Total 26 raw suppliers
Chemical Property of (S)-4-Amino-3-phenylbutanoic acid
Chemical Property:
  • Melting Point:194-196 °C 
  • Refractive Index:1.563 
  • Boiling Point:327.8 °C at 760 mmHg 
  • PKA:4.10±0.10(Predicted) 
  • Flash Point:152.1 °C 
  • PSA:63.32000 
  • Density:1.161 g/cm3 
  • LogP:1.90390 
  • Storage Temp.:2-8°C 
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:179.094628657
  • Heavy Atom Count:13
  • Complexity:164
Purity/Quality:

99.0% *data from raw suppliers

(S)-4-Amino-3-phenylbutanoicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(CC(=O)O)CN
  • Isomeric SMILES:C1=CC=C(C=C1)[C@H](CC(=O)O)CN
Technology Process of (S)-4-Amino-3-phenylbutanoic acid

There total 49 articles about (S)-4-Amino-3-phenylbutanoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In ethanol; for 14h;
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In methanol; at 60 ℃; under 45004.5 Torr;
DOI:10.1002/anie.201409765
Guidance literature:
With hydrogenchloride; In water; at 130 ℃; for 24h; Sealed tube;
DOI:10.1021/jacs.7b06520
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