(3R)-3-amino-4-(4-fluorophenyl)butanoic acid

Base Information

• Chemical Name: (3R)-3-amino-4-(4-fluorophenyl)butanoic acid
• CAS No.: 763073-51-4
• Molecular Formula: C10H12FNO2
• Molecular Weight: 197.21
• DSSTox Substance ID: DTXSID30420717
• Mol file: 763073-51-4.mol

Synonyms:763073-51-4;(3R)-3-amino-4-(4-fluorophenyl)butanoic acid;(R)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOIC ACID;Benzenebutanoic acid, b-amino-4-fluoro-, (bR)-;(R)-3-AMINO-4-(4-FLUOROPHENYL)BUTYRIC ACID;SCHEMBL2030773;DTXSID30420717;AKOS006289484;AG-H-04452;EN300-2010382

Chemical Property of (3R)-3-amino-4-(4-fluorophenyl)butanoic acid

Chemical Property:

• Vapor Pressure: 4.86E-05mmHg at 25°C
• Refractive Index: 1.546
• Boiling Point: 335 °C at 760 mmHg
• PKA: 3.77±0.10(Predicted)
• Flash Point: 156.4 °C
• PSA: 63.32000
• Density: 1.246 g/cm³
• LogP: 1.87050
• XLogP3: -1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 197.08520679
• Heavy Atom Count: 14
• Complexity: 191

Purity/Quality:

99% ^*data from raw suppliers

(R)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC(CC(=O)O)N)F
• Isomeric SMILES: C1=CC(=CC=C1C[C@H](CC(=O)O)N)F