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

Base Information

• Chemical Name: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-fluorophenyl)butanoic acid
• CAS No.: 270596-49-1
• Molecular Formula: C₂₅H₂₂FNO₄
• Molecular Weight: 419.452
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID401139353
• Mol file: 270596-49-1.mol

Synonyms:270596-49-1;(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-fluorophenyl)butanoic acid;FMOC-(S)-3-AMINO-4-(2-FLUORO-PHENYL)-BUTYRIC ACID;Fmoc-(S)-3-amino-4-(2-fluorophenyl)-butyric acid;(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2-fluorophenyl)butanoic acid;Fmoc-2-fluoro-L-beta-homophenylalanine;MFCD01861009;Fmoc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid;(S)-b-(Fmoc-amino)-2-fluorobenzenebutanoic acid;DTXSID401139353;AKOS015948864;FD10288;AC-22200;PS-12094;CS-0047733;A818886;Fmoc-(S)-3-amino-4-(2-fluoro-phenyl)-butyric acid, AldrichCPR;3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-fluorophenyl)butanoic acid;(betaS)-beta-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-fluorobenzenebutanoic acid;(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-fluorophenyl)butanoicacid;(S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(2-fluorophenyl)butanoic acid

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

Chemical Property:

• Vapor Pressure: 6.5E-17mmHg at 25°C
• Refractive Index: 1.614
• Boiling Point: 633.395 °C at 760 mmHg
• Flash Point: 336.865 °C
• PSA: 75.63000
• Density: 1.294 g/cm³
• LogP: 5.14110
• Storage Temp.: 2-8°C
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 419.15328635
• Heavy Atom Count: 31
• Complexity: 607

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-(S)-3-amino-4-(2-fluorophenyl)-butyric acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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)F
• Isomeric SMILES: C1=CC=C(C(=C1)C[C@@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)F