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| Chemical manufacturer | ||||
| Name | Methyl N-acetyl-2-hydroxy-L-valinate |
|---|---|
| Synonyms | (R)-methyl 2-acetamido-2-hydroxy-3-methylbutanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO4 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 883456-91-5 |
| SMILES | CC(C)[C@@](C(=O)OC)(NC(=O)C)O |
| InChI | 1S/C8H15NO4/c1-5(2)8(12,7(11)13-4)9-6(3)10/h5,12H,1-4H3,(H,9,10)/t8-/m1/s1 |
| InChIKey | FCOMIOVTTQRIIA-MRVPVSSYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.366°C at 760 mmHg (Cal.) |
| Flash point | 151.786°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-acetyl-2-hydroxy-L-valinate |