(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid

Base Information

• Chemical Name: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid
• CAS No.: 269726-75-2
• Molecular Formula: C26H22F3NO4
• Molecular Weight: 469.45
• DSSTox Substance ID: DTXSID601123605
• Mol file: 269726-75-2.mol

Synonyms:269726-75-2;(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid;Fmoc-(R)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid;(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[3-(trifluoromethyl)phenyl]butanoic Acid;Fmoc-(R)-3-amino-4-(3-trifluoromethylphenyl)-butyric acid;Fmoc-3-trifluoromethyl-D-beta-homophenylalanine;DTXSID601123605;MFCD01860970;AKOS025401569;AC-22257;PS-12292;CS-0182720;E82276;A818741;Fmoc-R-3-amino-4-(3-trifluoromethylphenyl)-butyric acid;fmoc-(r)-3-amino-4-(3-trifluoromethylphenyl)butyric acid;Fmoc-(R)-3-amino-4-(3-trifluoromethylphenyl)-butyric acid, AldrichCPR;(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(3-(trifluoromethyl)phenyl)butanoic acid;(3R)-3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-4-[3-(TRIFLUOROMETHYL)PHENYL]BUTANOIC ACID;(betaR)-beta-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)benzenebutanoic acid;(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoicacid

Chemical Property of (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid

Chemical Property:

• Vapor Pressure: 1.74E-16mmHg at 25°C
• Refractive Index: 1.582
• Boiling Point: 625.016 °C at 760 mmHg
• Flash Point: 331.798 °C
• PSA: 75.63000
• Density: 1.328 g/cm³
• LogP: 6.02080
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 469.15009267
• Heavy Atom Count: 34
• Complexity: 693

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-(R)-3-amino-4-(3-trifluoromethylphenyl)-butyric acid ^*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(CC4=CC(=CC=C4)C(F)(F)F)CC(=O)O
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=CC=C4)C(F)(F)F)CC(=O)O