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

Base Information

• Chemical Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid
• CAS No.: 269398-86-9
• Molecular Formula: C26H25NO4
• Molecular Weight: 415.48
• European Community (EC) Number: 873-818-6
• Mol file: 269398-86-9.mol

Synonyms:269398-86-9;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid;Fmoc-(R)-3-amino-4-(4-methylphenyl)-butyric acid;Fmoc-(R)-3-Amino-4-(4-methyl-phenyl)-butyric acid;Fmoc-(R)-3-Amino-4-(4-methylphenyl)butanoic acid;(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-methylphenyl)butanoic Acid;Fmoc-4-methyl-D-beta-homophenylalanine;MFCD01860929;AKOS016843783;FD10067;AC-22239;AS-48791;CS-0061296;EN300-7377924;A818710;fmoc-(r)-3-amino-4-(4-methylphenyl)butyric acid;(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-p-tolylbutanoic acid;(3R)-3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-4-(4-METHYLPHENYL)BUTANOIC ACID;Benzenebutanoic acid pound notbeta.-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-(beta inverted exclamation mark poundR)

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

Chemical Property:

• Vapor Pressure: 2.26E-17mmHg at 25°C
• Refractive Index: 1.618
• Boiling Point: 642.223 °C at 760 mmHg
• PKA: 4.39±0.10(Predicted)
• Flash Point: 342.204 °C
• PSA: 75.63000
• Density: 1.236 g/cm³
• LogP: 5.31040
• Storage Temp.: 2-8°C
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 415.17835828
• Heavy Atom Count: 31
• Complexity: 593

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-4-methyl-D-beta-homophenylalanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Isomeric SMILES: CC1=CC=C(C=C1)C[C@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24