(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-cyanophenyl)butanoic acid

Base Information

• Chemical Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-cyanophenyl)butanoic acid
• CAS No.: 269726-81-0
• Molecular Formula: C26H22N2O4
• Molecular Weight: 426.46
• DSSTox Substance ID: DTXSID901140888
• Mol file: 269726-81-0.mol

Synonyms:269726-81-0;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-cyanophenyl)butanoic acid;Fmoc-(R)-3-amino-4-(2-cyanophenyl)-butyric acid;Fmoc-(R)-3-Amino-4-(2-cyano-phenyl)-butyric acid;(3R)-4-(2-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid;Fmoc-(R)-3-Amino-4-(2-cyanophenyl)butanoic acid;Fmoc-2-cyano-D-beta-homophenylalanine;DTXSID901140888;MFCD01860976;AKOS016843789;AC-22184;PS-12301;Fmoc-(R)-3-Amino-4-(2-cyanophenyl)butyric acid;Fmoc-(R)-3-amino-4-(2-cyanophenyl)butanoic acid, AldrichCPR;(3R)-4-(2-CYANOPHENYL)-3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)BUTANOIC ACID;(betaR)-2-Cyano-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-cyanophenyl)butanoicacid;(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(2-cyanophenyl)butanoic acid

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

Chemical Property:

• Vapor Pressure: 2.61E-19mmHg at 25°C
• Refractive Index: 1.662
• Boiling Point: 678 °C at 760 mmHg
• Flash Point: 363.8 °C
• PSA: 99.42000
• Density: 1.33 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: 694

Purity/Quality:

98%min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

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