S-Benzyl-L-penicillamine structure

S-Benzyl-L-penicillamine

(2R)-2-amino-3-benzylsulfanyl-3-methylbutanoic acid

Also Known As: S-Benzyl-L-penicillamine|S-Benzyl-penicillamin|NCIStruc1_000454|NCIStruc2_000565|NCGC00013346-02|NCGC00096463-01|(R)-2-amino-3-(benzylthio)-3-methylbutanoic acid|2-amino-3-benzylsulfanyl-3-methylbutanoic acid|(2R)-2-amino-3-benzylsulfanyl-3-methylbutanoic acid|N/A

CAS: 54536-38-8
Molecular Formula C12H17NO2S
Molecular Weight 239.098 g/mol
LogP 2.1103
Topological Polar Surface Area 63.32 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 239.098
Monoisotopic Mass 239.098
Heavy Atoms 16
Complexity 351.2962

Chemical Identifiers

CAS Number 54536-38-8
SMILES CC(C)([C@@H](C(=O)O)N)SCC1=CC=CC=C1

Product Overview

S-Benzyl-L-penicillamine (CAS 54536-38-8), with molecular formula C12H17NO2S and molecular weight 239.098 g/mol. IUPAC: (2R)-2-amino-3-benzylsulfanyl-3-methylbutanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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