(S)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid

Base Information

• Chemical Name: (S)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid
• CAS No.: 719995-40-1
• Molecular Formula: C10H10F3NO2
• Molecular Weight: 233.19
• Hs Code.: 2922499990
• DSSTox Substance ID: DTXSID10426156
• Mol file: 719995-40-1.mol

Synonyms:719995-40-1;(S)-3-AMINO-3-(3-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID;(3S)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid;(S)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid;(S)-3-Amino-3-(3-trifluoromethylphenyl)propionic acid;3-Trifluoromethyl-L-b-phenylalanine;(3S)-3-azaniumyl-3-[3-(trifluoromethyl)phenyl]propanoate;DTXSID10426156;MFCD04113696;AKOS016843669;AC-25361;PS-12190;CS-0138035;A50488;EN300-181083;A837395;(s)-3-amino-3-(3-trifluoromethylphenyl)propanoic acid;(S)-3-AMINO-3-(3-(TRIFLUOROMETHYL)PHENYL)PROPANOICACID

Chemical Property of (S)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid

Chemical Property:

• Vapor Pressure: 0.0007mmHg at 25°C
• Refractive Index: 1.501
• Boiling Point: 295.2 °C at 760 mmHg
• Flash Point: 132.3 °C
• PSA: 63.32000
• Density: 1.361g/cm³
• LogP: 2.88020
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 233.06636305
• Heavy Atom Count: 16
• Complexity: 255

Purity/Quality:

98%min ^*data from raw suppliers

(S)-3-Amino-3-(3-trifluoromethylphenyl)propionicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(CC(=O)O)N
• Isomeric SMILES: C1=CC(=CC(=C1)C(F)(F)F)[C@H](CC(=O)O)N
• Uses: (S)-3-Amino-3-(3-trifluoromethylphenyl)propionic Acid was used as an analyte for enantoseparation of 3-substituted-(R,S)-β-alanine derivatives by reversed-phase HPLC.