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(S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride

Base Information Edit
  • Chemical Name:(S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride
  • CAS No.:332061-88-8
  • Molecular Formula:C11H13ClN2O2
  • Molecular Weight:240.68612
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00375861
  • Mol file:332061-88-8.mol
(S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride

Synonyms:(S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride;270065-88-8;332061-88-8;(3S)-3-amino-4-(4-cyanophenyl)butanoic acid;hydrochloride;(S)-3-Amino-4-(4-cyano-phenyl)-butyric acid-HCl;4-Cyano-L-beta-homophenylalanine hydrochloride;(S)-3-Amino-4-(4-cyanophenyl)butyric acid hydrochloride;(3S)-3-amino-4-(4-cyanophenyl)butanoic Acid Hydrochloride;DTXSID00375861;MFCD01861078;H-Phe(4-CN)-(C#CH2)OH.HCl;AKOS015948846;AC-22191;PS-12308;CS-0333402;(S)-3-Amino-4-(4-cyanophenyl)butanoic acid HCl;(S)-3-Amino-4-(4-cyano-phenyl)-butyric acid hydrochloride;(3S)-3-Amino-4-(4-cyanophenyl)butanoic acid--hydrogen chloride (1/1)

Suppliers and Price of (S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride
Supply Marketing:Edit
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
  • Chemenu
  • (S)-3-amino-4-(4-cyanophenyl)butanoicacidhydrochloride 95%
  • 1g
  • $ 496.00
  • Alichem
  • (S)-3-Amino-4-(4-cyanophenyl)butanoicacidhydrochloride
  • 1g
  • $ 577.70
Total 3 raw suppliers
Chemical Property of (S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride Edit
Chemical Property:
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:240.0665554
  • Heavy Atom Count:16
  • Complexity:261
Purity/Quality:

98% *data from raw suppliers

(S)-3-amino-4-(4-cyanophenyl)butanoicacidhydrochloride 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1CC(CC(=O)O)N)C#N.Cl
  • Isomeric SMILES:C1=CC(=CC=C1C[C@@H](CC(=O)O)N)C#N.Cl
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