Fmoc-(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid

Base Information

• Chemical Name: Fmoc-(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid
• CAS No.: 511272-40-5
• Molecular Formula: C26H25NO6
• Molecular Weight: 447.48
• DSSTox Substance ID: DTXSID50375912
• Wikidata: Q82164590
• Mol file: 511272-40-5.mol

Synonyms:511272-40-5;Fmoc-(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid;(3R)-3-(3,4-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoic acid;(3R)-3-(3,4-Dimethoxyphenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;Fmoc-(R)-3-Amino-3-(3,4-dimethoxyphenyl)propionic acid;DTXSID50375912;MFCD03428021;AKOS015948836;PS-12113;EN300-1162980;fmoc-(r)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid

Chemical Property of Fmoc-(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid

Chemical Property:

• PSA: 94.09000
• LogP: 5.14920
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 447.16818752
• Heavy Atom Count: 33
• Complexity: 649

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-(R)-3-amino-3-(3,4-dimethoxyphenyl)propionicacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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