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

Base Information

• Chemical Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(trifluoromethyl)phenyl)butanoic acid
• CAS No.: 269726-78-5
• Molecular Formula: C26H22F3NO4
• Molecular Weight: 469.45
• DSSTox Substance ID: DTXSID801124259
• Mol file: 269726-78-5.mol

Synonyms:269726-78-5;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(trifluoromethyl)phenyl)butanoic acid;Fmoc-(R)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid;(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-(trifluoromethyl)phenyl]butanoic acid;Fmoc-(R)-3-Amino-4-(4-trifluoromethylphenyl)butyric acid;Fmoc-4-trifluoromethyl-D-beta-homophenylalanine;Fmoc-(R)-3-amino-4-(4-trifluoromethylphenyl)-butyric acid;C26H22F3NO4;DTXSID801124259;MFCD01860973;AKOS016843788;DS-3909;AC-22263;CS-0062047;C74399;(R)-3-Fmoc-amino-4-(4-(trifluoromethyl)phenyl)butanoic acid;Fmoc-(R)-3-amino-4-(4-trifluoromethylphenyl)-butyric acid, AldrichCPR;(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(4-(trifluoromethyl)phenyl)butanoic acid;(betaR)-beta-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-(trifluoromethyl)benzenebutanoic acid;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(trifluoromethyl)phenyl)butanoicacid

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

Chemical Property:

• Vapor Pressure: 7.14E-17mmHg at 25°C
• Refractive Index: 1.582
• Boiling Point: 632.6 °C at 760 mmHg
• Flash Point: 336.4 °C
• PSA: 75.63000
• Density: 1.328 g/cm³
• LogP: 6.02080
• Storage Temp.: 2-8°C
• 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: 685

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-(R)-3-amino-4-(4-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=C(C=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=C(C=C4)C(F)(F)F)CC(=O)O