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.
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.
View MSDS →
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