2-[3-(Trifluoromethyl)benzenesulfonamido]propanoic acid

Base Information

• Chemical Name: 2-[3-(Trifluoromethyl)benzenesulfonamido]propanoic acid
• CAS No.: 288266-54-6
• Molecular Formula: C10H10F3NO4S
• Molecular Weight: 297.25
• Hs Code.: 2935009090
• European Community (EC) Number: 671-584-8
• DSSTox Substance ID: DTXSID80380630
• Mol file: 288266-54-6.mol

Synonyms:288266-54-6;2-[3-(trifluoromethyl)benzenesulfonamido]propanoic acid;2-({[3-(Trifluoromethyl)phenyl]sulfonyl}amino)-propanoic acid;2-(3-(trifluoromethyl)phenylsulfonamido)propanoic acid;2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic Acid;250714-51-3;2-([[3-(trifluoromethyl)phenyl]sulfonyl]amino)propanoic acid;DTXSID80380630;OZVPEEXYQQFKJL-UHFFFAOYSA-N;MFCD00172805;AKOS000122473;AKOS016055060;SB82564;10G-349S;EU-0015569;FT-0644347;EN300-05890;VU0067466-2;N-{[3-(trifluoromethyl)phenyl]sulfonyl}alanine;A876602;N-[3-(Trifluoromethyl)benzene-1-sulfonyl]alanine;N-[3-(Trifluoromethyl)phenylsulfonyl]-DL-alanine;L-Alanine,N-[[3-(trifluoromethyl)phenyl]sulfonyl]-;2-(3-(trifluoromethyl)phenylsulfonamido)propanoicacid;Z45674803;2-[3-(trifluoromethyl)benzenesulphonamido]Propanoic acid;2-[3-(trifluoromethyl)benzenesulphonamido]propionic acid;F3110-0879;2-(2-Trifluoromethyl-benzenesulfonylamino)-propionic acid

Chemical Property of 2-[3-(Trifluoromethyl)benzenesulfonamido]propanoic acid

Chemical Property:

• Vapor Pressure: 7.21E-08mmHg at 25°C
• Melting Point: 123-125 °C
• Refractive Index: 1.504
• Boiling Point: 421.8 °C at 760 mmHg
• Flash Point: 208.9 °C
• PSA: 91.85000
• Density: 1.474 g/cm³
• LogP: 2.92850
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 297.02826346
• Heavy Atom Count: 19
• Complexity: 429

Purity/Quality:

98%min ^*data from raw suppliers

2-[3-(Trifluoromethyl)benzenesulfonamido]propionic acid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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