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

Base Information

• Chemical Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-cyanophenyl)butanoic acid
• CAS No.: 269726-87-6
• Molecular Formula: C26H22N2O4
• Molecular Weight: 426.16
• DSSTox Substance ID: DTXSID601140596
• Mol file: 269726-87-6.mol

Synonyms:269726-87-6;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-cyanophenyl)butanoic acid;Fmoc-(R)-3-Amino-4-(4-cyanophenyl)butanoic acid;Fmoc-(R)-3-Amino-4-(4-cyano-phenyl)-butyric acid;Fmoc-(R)-3-amino-4-(4-cyanophenyl)-butyric acid;(3R)-4-(4-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid;(3R)-4-(4-cyanophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid;Fmoc-4-cyano-D-beta-homophenylalanine;DTXSID601140596;MFCD01860982;AKOS016843823;AC-22196;PS-12313;CS-0179079;D86819;EN300-7370873;A818753;Fmoc-(R)-3-Amino-4-(4-cyanophenyl)butyric acid;3-amino-4-(4-cyanophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid;(betaR)-4-Cyano-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-cyanophenyl)butanoicacid;(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(4-cyanophenyl)butanoic acid

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

Chemical Property:

• Vapor Pressure: 5.29E-20mmHg at 25°C
• Refractive Index: 1.662
• Boiling Point: 690.239 °C at 760 mmHg
• Flash Point: 371.243 °C
• PSA: 99.42000
• Density: 1.335 g/cm³
• LogP: 4.87368
• Storage Temp.: 2-8°C
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 426.15795719
• Heavy Atom Count: 32
• Complexity: 686

Purity/Quality:

98.5% ^*data from raw suppliers

Fmoc-4-cyano-D-beta-homophenylalanine ^*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#N)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#N)CC(=O)O