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(S)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoic acid hydrochloride

Base Information Edit
  • Chemical Name:(S)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoic acid hydrochloride
  • CAS No.:332061-79-7
  • Molecular Formula:C11H13ClF3NO2
  • Molecular Weight:283.6746296
  • Hs Code.:
  • Mol file:332061-79-7.mol
(S)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoic acid hydrochloride

Synonyms:270065-76-4;(S)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoic acid hydrochloride;332061-79-7;(S)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride;(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid-HCl;(3S)-3-amino-4-[3-(trifluoromethyl)phenyl]butanoic acid;hydrochloride;3-Trifluoromethyl-L-beta-homophenylalanine hydrochloride;(3S)-3-amino-4-[3-(trifluoromethyl)phenyl]butanoic Acid Hydrochloride;MFCD01861066;AKOS015948920;H-Phe(3-CF3)-(C#CH2)OH.HCl;AC-22252;PS-12287;CS-0357485;(S)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoicacidhydrochloride

Suppliers and Price of (S)-3-Amino-4-(3-(trifluoromethyl)phenyl)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
  • Crysdot
  • (S)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoicacidhydrochloride 95+%
  • 1g
  • $ 557.00
  • Chemenu
  • (S)-3-amino-4-(3-(trifluoromethyl)phenyl)butanoicacidhydrochloride 95%
  • 1g
  • $ 526.00
  • Alichem
  • (S)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoicacidhydrochloride
  • 1g
  • $ 585.52
Total 3 raw suppliers
Chemical Property of (S)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoic acid hydrochloride Edit
Chemical Property:
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:283.0586908
  • Heavy Atom Count:18
  • Complexity:268
Purity/Quality:

98.5% *data from raw suppliers

(S)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoicacidhydrochloride 95+% *data from reagent suppliers

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