(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid

Base Information

• Chemical Name: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid
• CAS No.: 270065-75-3
• Molecular Formula: C26H22F3NO4
• Molecular Weight: 469.45
• DSSTox Substance ID: DTXSID301123763
• Mol file: 270065-75-3.mol

Synonyms:270065-75-3;(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid;Fmoc-(S)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid;(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[2-(trifluoromethyl)phenyl]butanoic acid;(betaS)-beta-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-(trifluoromethyl)benzenebutanoic Acid;Fmoc-4-trifluoromethyl-L-beta-homophenylalanine;Fmoc-(S)-3-amino-4-(2-trifluoromethylphenyl)-butyric acid;AMHLUOQJPWBMSQ-KRWDZBQOSA-N;DTXSID301123763;MFCD01861065;AKOS015948904;AC-22250;PS-12285;E80345;Fmoc-2-trifluoromethyl-L-beta-homophenylalanine;A877058;Fmoc-(S)-3-amino-4-(2-trifluoromethyl-phenyl)-butyric acid, AldrichCPR;(S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(2-(trifluoromethyl)phenyl)butanoic acid;(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoicacid

Chemical Property of (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid

Chemical Property:

• Vapor Pressure: 2.02E-16mmHg at 25°C
• Refractive Index: 1.582
• Boiling Point: 623.733 °C at 760 mmHg
• Flash Point: 331.022 °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: 693

Purity/Quality:

98%min ^*data from raw suppliers

(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-(trifluoromethyl)benzenebutanoicAcid ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(F)(F)F
• Isomeric SMILES: C1=CC=C(C(=C1)C[C@@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(F)(F)F
• Uses: (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-(trifluoromethyl)benzenebutanoic Acid, is an organic building block used for the synthesis of pharmaceutical and biologically active compounds.