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| Chemical manufacturer | ||||
| Name | Methyl N-{(2S)-3-methyl-1-[(2-methyl-2-propanyl)amino]-1-oxo-2-butanyl}-L-methioninate |
|---|---|
| Synonyms | (S)-methy |
| Molecular Structure | ![]() |
| Molecular Formula | C15H30N2O3S |
| Molecular Weight | 318.48 |
| CAS Registry Number | 169453-05-8 |
| SMILES | CC(C)[C@@H](C(=O)NC(C)(C)C)N[C@@H](CCSC)C(=O)OC |
| InChI | 1S/C15H30N2O3S/c1-10(2)12(13(18)17-15(3,4)5)16-11(8-9-21-7)14(19)20-6/h10-12,16H,8-9H2,1-7H3,(H,17,18)/t11-,12-/m0/s1 |
| InChIKey | SHERXVRVHBTOAQ-RYUDHWBXSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.896°C at 760 mmHg (Cal.) |
| Flash point | 235.566°C (Cal.) |
| Refractive index | 1.483 (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-methioninate |