Fmoc-(2R,3S)-2-amino-3-(phenylthio)-butanoic acid

Base Information

• Chemical Name: Fmoc-(2R,3S)-2-amino-3-(phenylthio)-butanoic acid
• CAS No.: 1217741-23-5
• Molecular Formula: C25H23NO4S
• Molecular Weight: 433.5
• Mol file: 1217741-23-5.mol

Synonyms:Fmoc-(2R,3S)-2-amino-3-(phenylthio)-butanoic acid;1217741-23-5;(2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylsulfanylbutanoic acid;Fmoc-allo-(S)-phenyl-beta-methyl-L-Cys;(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(phenylthio)butanoicacid;(2R,3S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(phenylthio)butanoic acid

Chemical Property of Fmoc-(2R,3S)-2-amino-3-(phenylthio)-butanoic acid

Chemical Property:

• XLogP3: 5.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 433.13477939
• Heavy Atom Count: 31
• Complexity: 601

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-(2R,3S)-2-amino-3-(phenylthio)-butanoic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)SC4=CC=CC=C4
• Isomeric SMILES: C[C@@H]([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)SC4=CC=CC=C4

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