(R)-3-((tert-butoxycarbonyl)amino)-4-(perfluorophenyl)butanoic acid

Base Information

• Chemical Name: (R)-3-((tert-butoxycarbonyl)amino)-4-(perfluorophenyl)butanoic acid
• CAS No.: 269398-93-8
• Molecular Formula: C15H16F5NO4
• Molecular Weight: 369.28
• DSSTox Substance ID: DTXSID901126610
• Mol file: 269398-93-8.mol

Synonyms:269398-93-8;(R)-3-((tert-butoxycarbonyl)amino)-4-(perfluorophenyl)butanoic acid;BOC-(R)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID;(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,3,4,5,6-pentafluorophenyl)butanoic Acid;Boc-(R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid;boc-(r)-3-amino-4-pentafluorophenylbutyric acid;Boc-pentafluoro-D-beta-homophenylalanine;Boc-(R)-3-amino-4-pentafluoro-phenylbutyric acid;(R)-3-(Boc-amino)-4-pentafluorophenylbutyric acid;SCHEMBL5556843;DTXSID901126610;Boc-pentafluoro-D-b-homophenylalanine;MFCD01860940;AKOS025312288;FD10072;AS-48794;CS-0154561;A818717;(R)-3-((tert-butoxycarbonyl)amino)-4-(perfluorophenyl)butanoicacid;(R)-3-(tert-butoxycarbonylamino)-4-(perfluorophenyl)butanoic acid;(3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid;(betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-2,3,4,5,6-pentafluorobenzenebutanoic acid

Chemical Property of (R)-3-((tert-butoxycarbonyl)amino)-4-(perfluorophenyl)butanoic acid

Chemical Property:

• Vapor Pressure: 3.69E-08mmHg at 25°C
• Refractive Index: 1.475
• Boiling Point: 430 °C at 760 mmHg
• PKA: 4.29±0.10(Predicted)
• Flash Point: 213.9 °C
• PSA: 75.63000
• Density: 1.387 g/cm³
• LogP: 3.68350
• Storage Temp.: 2-8°C
• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 7
• Exact Mass: 369.09994880
• Heavy Atom Count: 25
• Complexity: 471

Purity/Quality:

98%min ^*data from raw suppliers

Boc-pentafluoro-D-beta-homophenylalanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=C(C(=C(C(=C1F)F)F)F)F)CC(=O)O
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@H](CC1=C(C(=C(C(=C1F)F)F)F)F)CC(=O)O