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Chemical manufacturer | ||||
Name | Methyl N-{(2S)-3-methyl-1-[(2-methyl-2-propanyl)amino]-1-oxo-2-butanyl}-L-methioninate |
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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.) |
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Boiling point | 465.896°C at 760 mmHg (Cal.) |
Flash point | 235.566°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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List of Reports Available for Methyl N-{(2S)-3-methyl-1-[(2-methyl-2-propanyl)amino]-1-oxo-2-butanyl}-L-methioninate |