(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid

Base Information

• Chemical Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid
• CAS No.: 269396-60-3
• Molecular Formula: C25H21F2NO4
• Molecular Weight: 437.44
• DSSTox Substance ID: DTXSID001132800
• Mol file: 269396-60-3.mol

Synonyms:269396-60-3;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid;Fmoc-(R)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid;(3R)-4-(3,4-difluorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid;Fmoc-(R)-3-Amino-4-(3,4-difluorophenyl)butyric acid;Fmoc-(R)-3-amino-4-(3,4-difluorophenyl)-butyric acid;Fmoc-3,4-difluoro-D-beta-homophenylalanine;DTXSID001132800;MFCD01860953;AKOS016843757;FD10258;AC-22215;PS-12064;CS-0182716;A818690;Fmoc-(R)-3-amino-4-(3,4-difluorophenyl)butyricacid;Fmoc-R-3-amino-4-(3,4-difluorophenyl)-butyric acid;(R)-3-(Fmoc-amino)-4-(3,4-difluorophenyl)butanoic acid;Fmoc-(R)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid, AldrichCPR;(betaR)-beta-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3,4-difluorobenzenebutanoic acid;(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(3,4-difluorophenyl)butanoic acid;(3R)-4-(3,4-DIFLUOROPHENYL)-3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)BUTANOIC ACID

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

Chemical Property:

• Vapor Pressure: 4.91E-17mmHg at 25°C
• Refractive Index: 1.604
• Boiling Point: 635.8 °C at 760 mmHg
• Flash Point: 338.3 °C
• PSA: 75.63000
• Density: 1.332 g/cm³
• LogP: 5.28020
• Storage Temp.: 2-8°C
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 437.14386448
• Heavy Atom Count: 32
• Complexity: 640

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-(R)-3-amino-4-(3,4-difluorophenyl)butyricacid ^*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)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)F)F)CC(=O)O