(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid

Base Information

• Chemical Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid
• CAS No.: 507472-28-8
• Molecular Formula: C25H23NO4
• Molecular Weight: 401.45
• DSSTox Substance ID: DTXSID50375891
• Wikidata: Q82164550
• Mol file: 507472-28-8.mol

Synonyms:507472-28-8;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid;Fmoc-(R)-3-Amino-3-(3-methyl-phenyl)-propionic acid;Fmoc-3-Methyl-D-b-phenylalanine;(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylphenyl)propanoic acid;(3R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-methylphenyl)propanoic acid;DTXSID50375891;MFCD03428010;AKOS015948897;AC-25396;PS-12468;CS-0280167;A50472;EN300-1163005;fmoc-(r)-3-amino-3-(3-methylphenyl)propanoic acid;Fmoc-(R)-3-amino-3-(3-methylphenyl)propionic acid;Fmoc-(R)-3-Amino-3-(3-methylphenyl)-propionic acid

Chemical Property of (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid

Chemical Property:

• Vapor Pressure: 1.71E-16mmHg at 25°C
• Refractive Index: 1.625
• Boiling Point: 625.2°C at 760 mmHg
• Flash Point: 331.9°C
• PSA: 75.63000
• Density: 1.254g/cm³
• LogP: 5.44040
• Storage Temp.: 2-8°C
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 401.16270821
• Heavy Atom Count: 30
• Complexity: 586

Purity/Quality:

98%min ^*data from raw suppliers

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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