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| Chemical manufacturer since 2002 | ||||
| Name | N-Acetyl-DL-Penicillamine |
|---|---|
| Synonyms | (2S)-2-Acetamido-3-Methyl-3-Sulfanyl-Butanoate; (2S)-2-Acetamido-3-Mercapto-3-Methylbutanoate; (2S)-2-Acetamido-3-Mercapto-3-Methyl-Butyrate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12NO3S |
| Molecular Weight | 190.24 |
| CAS Registry Number | 59-53-0 |
| EINECS | 200-434-2 |
| SMILES | [C@@H](NC(=O)C)(C(S)(C)C)C([O-])=O |
| InChI | 1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11)/p-1/t5-/m0/s1 |
| InChIKey | MNNBCKASUFBXCO-YFKPBYRVSA-M |
| Boiling point | 392.706°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 191.302°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Acetyl-DL-Penicillamine |