(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid

Base Information

• Chemical Name: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid
• CAS No.: 507472-20-0
• Molecular Formula: C25H20F3NO4
• Molecular Weight: 455.43
• European Community (EC) Number: 857-607-6
• DSSTox Substance ID: DTXSID001123138
• Mol file: 507472-20-0.mol

Synonyms:507472-20-0;(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid;Fmoc-(S)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid;Fmoc-3-Trifluoromethyl-L-b-phenylalanine;(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(trifluoromethyl)phenyl]propanoic Acid;(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[3-(trifluoromethyl)phenyl]propanoic acid;DTXSID001123138;Fmoc-(S)-3-amino-3-(3-trifluoromethylphenyl)propionic acid;(S)-Fmoc-beta-Phe(3-CF3)-OH;MFCD03428002;AKOS016843777;AC-25359;AS-71030;CS-0179101;A50470;EN300-650426;fmoc-(s)-3-amino-3-(3-trifluoromethyl phenyl)propanoic acid;Fmoc-(S)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid, AldrichCPR;(betaS)-beta-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)benzenepropanoic acid

Chemical Property of (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid

Chemical Property:

• Vapor Pressure: 1.98E-15mmHg at 25°C
• Refractive Index: 1.587
• Boiling Point: 603.8°C at 760 mmHg
• Flash Point: 319°C
• PSA: 75.63000
• Density: 1.35g/cm³
• LogP: 6.15080
• Storage Temp.: 2-8°C
• XLogP3: 5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 455.13444261
• Heavy Atom Count: 33
• Complexity: 678

Purity/Quality:

98%min ^*data from raw suppliers

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC(=CC=C4)C(F)(F)F
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC(=O)O)C4=CC(=CC=C4)C(F)(F)F

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