3-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic Acid

Base Information

• Chemical Name: 3-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic Acid
• CAS No.: 250714-63-7
• Molecular Formula: C16H14F3NO4S
• Molecular Weight: 373.35
• Hs Code.: 2935009090
• European Community (EC) Number: 671-586-9
• DSSTox Substance ID: DTXSID50380081
• Mol file: 250714-63-7.mol

Synonyms:250714-63-7;3-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic Acid;N-[3-(Trifluoromethyl)phenylsulfonyl]-DL-phenylalanine;3-phenyl-2-(3-(trifluoromethyl)phenylsulfonamido)propanoic acid;3-phenyl-2-([[3-(trifluoromethyl)phenyl]sulfonyl]amino)propanoic acid;3-phenyl-2-[3-(trifluoromethyl)benzenesulfonamido]propanoic acid;n-([3-(trifluoromethyl)phenyl]sulfonyl)phenylalanine;((3-(trifluoromethyl)phenyl)sulfonyl)phenylalanine;N-{[3-(trifluoromethyl)phenyl]sulfonyl}phenylalanine;N-{[3-(Trifluoromethyl)phenyl]sulphonyl}-DL-phenylalanine;3-Phenyl-2-({[3-(trifluoromethyl)phenyl]-sulfonyl}amino)propanoic acid;Phenylalanine,N-[[3-(trifluoromethyl)phenyl]sulfonyl]-;DTXSID50380081;MFCD00173005;STL307366;AKOS000805750;AKOS016055061;HY-W032801;10G-368S;CS-0076825;FT-0644119;EN300-240245;A817627;F1408-0293;N-[3-(Trifluoromethyl)benzene-1-sulfonyl]phenylalanine;3-Phenyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl} amino)propanoic acid;3-Phenyl-2-({[3-(trifluoromethyl)phenyl]sulphonyl}amino)propanoic acid

Chemical Property of 3-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic Acid

Chemical Property:

• Vapor Pressure: 2.56E-11mmHg at 25°C
• Melting Point: 140-142 °C
• Refractive Index: 1.557
• Boiling Point: 512.3 °C at 760 mmHg
• PKA: 3.18±0.10(Predicted)
• Flash Point: 263.6 °C
• PSA: 91.85000
• Density: 1.423 g/cm³
• LogP: 4.15130
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 373.05956359
• Heavy Atom Count: 25
• Complexity: 553

Purity/Quality:

98%min ^*data from raw suppliers

3-Phenyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)propanonic acid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F