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| Chemical manufacturer | ||||
| Name | N-(Methoxyacetyl)-L-Leucine |
|---|---|
| Synonyms | (S)-2-(2-methoxyacetamido)-4-methylpentanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO4 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 201870-78-2 |
| SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)COC |
| InChI | 1S/C9H17NO4/c1-6(2)4-7(9(12)13)10-8(11)5-14-3/h6-7H,4-5H2,1-3H3,(H,10,11)(H,12,13)/t7-/m0/s1 |
| InChIKey | IBXDKYUSNCVMAO-ZETCQYMHSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.678°C at 760 mmHg (Cal.) |
| Flash point | 188.866°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Methoxyacetyl)-L-Leucine |