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

Base Information

• Chemical Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid
• CAS No.: 511272-32-5
• Molecular Formula: C25H23NO5
• Molecular Weight: 417.45
• DSSTox Substance ID: DTXSID70375898
• Wikidata: Q82164564
• Mol file: 511272-32-5.mol

Synonyms:511272-32-5;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid;Fmoc-(R)-3-Amino-3-(3-methoxy-phenyl)-propionic acid;Fmoc-3-Methoxy-D-b-phenylalanine;(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methoxyphenyl)propanoic acid;(3R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-methoxyphenyl)propanoic acid;DTXSID70375898;MFCD03428013;AKOS015948805;AC-25434;PS-12481;CS-0179102;A50473;EN300-1162990;fmoc-(r)-3-amino-3-(3-methoxyphenyl)propanoic acid;Fmoc-(R)-3-Amino-3-(3-methoxyphenyl)-propionic acid;Fmoc-(R)-3-Amino-3-(3-methoxyphenyl)pr opionic acid

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

Chemical Property:

• PSA: 84.86000
• LogP: 5.14060
• Storage Temp.: 2-8°C
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 417.15762283
• Heavy Atom Count: 31
• Complexity: 603

Purity/Quality:

98%min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Isomeric SMILES: COC1=CC=CC(=C1)[C@@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24