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| Chemical manufacturer | ||||
| Name | Methyl N-{(2S)-3-Methyl-1-[(2-Methyl-2-Propanyl)Amino]-1-Oxo-2-Butanyl}-L-Leucinate |
|---|---|
| Synonyms | (S)-methy |
| Molecular Structure | ![]() |
| Molecular Formula | C16H32N2O3 |
| Molecular Weight | 300.44 |
| CAS Registry Number | 169453-07-0 |
| SMILES | CC(C)C[C@@H](C(=O)OC)N[C@@H](C(C)C)C(=O)NC(C)(C)C |
| InChI | 1S/C16H32N2O3/c1-10(2)9-12(15(20)21-8)17-13(11(3)4)14(19)18-16(5,6)7/h10-13,17H,9H2,1-8H3,(H,18,19)/t12-,13-/m0/s1 |
| InChIKey | FAWFOVNHPPZSBM-STQMWFEESA-N |
| Density | 0.962g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.823°C at 760 mmHg (Cal.) |
| Flash point | 203.468°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-{(2S)-3-Methyl-1-[(2-Methyl-2-Propanyl)Amino]-1-Oxo-2-Butanyl}-L-Leucinate |