| CAS | 17916-88-0 |
| Structure |  |
| Synonyms | (R)-2-Acetylamino-3-methylbutanoic acid |
| IUPAC Name | (2R)-2-acetamido-3-methylbutanoic acid |
| Molecular Weight | 159.18 |
| Molecular Formula | C7H13NO3 |
| Canonical SMILES | CC(C)[C@H](C(=O)O)NC(=O)C |
| InChI | InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)/t6-/m1/s1 |
| InChI Key | IHYJTAOFMMMOPX-ZCFIWIBFSA-N |
| Boiling Point | 362.2±25.0 °C |
| Melting Point | 167-169 °C |
| Purity | 98% |
| Density | 1.094±0.06 g/ml |
| Refractive Index | -12 ° (C=1, AcOH) |
| pKa | 3.62±0.10 |
| Appearance | Solid |
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