N-Acetyl-DL-penicillamine
cas: 59-53-0 — see every product listed under this CAS number, including other names
N-Acetyl-DL-penicillamine (CAS 59-53-0) is a chemical reagent available from Chemat. Available pack sizes: 5g, 500mg, 0,25g, 0,1g, 0,5g, 1g, 2g. Offered by: TargetMol, Biosynth.
| brand | TargetMol |
|---|---|
| catalog number | T38156-5g |
| cas | 59-53-0 |
| size | 5g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 5g | 16032.00 Pln | |
| TargetMol | 500mg | 2597.55 Pln | |
| Biosynth | 0,25g | price on request | |
| Biosynth | 0,1g | price on request | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request |
properties
| purity | No data |
|---|---|
| delivery time | on request |
2-acetamido-3-methyl-3-sulfanylbutanoic acid (CAS 59-53-0) is a chemical compound with the molecular formula C7H13NO3S and a molecular weight of 191.25 g/mol. IUPAC name: 2-acetamido-3-methyl-3-sulfanylbutanoic acid. InChIKey: MNNBCKASUFBXCO-UHFFFAOYSA-N.
| Molecular formula | C7H13NO3S |
|---|---|
| Molecular weight | 191.25 g/mol |
| IUPAC name | 2-acetamido-3-methyl-3-sulfanylbutanoic acid |
| InChIKey | MNNBCKASUFBXCO-UHFFFAOYSA-N |
| SMILES | CC(=O)NC(C(=O)O)C(C)(C)S |
Computed by PubChem (NCBI)
Synonyms:
N-Acetyl-3-mercapto-DL-valine, N-Acetyl-dl-penicillamine, 2-acetamido-3-methyl-3-sulfanylbutanoic acid, 2-acetamido-3-methyl-3-sulfanyl-butanoic acid, N-Acetyl-D,L-penicillamine, 2-Acetamido-3-mercapto-3-methylbutanoic acid, DL-Valine, N-acetyl-3-mercapto-, Valine, N-acetyl-3-mercapto-, DL-, 2-(acetylamino)-3-mercapto-3-methylbutanoic acid, DL-N-acetylpenicillamine