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| Chemical manufacturer | ||||
| Name | Methyl (2S)-2-(3,4-Dihydroxy-1-Pyrrolidinyl)-3-Methylbutanoate |
|---|---|
| Synonyms | (2S)-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO4 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 538372-71-3 |
| SMILES | CC(C)[C@@H](C(=O)OC)N1CC(C(C1)O)O |
| InChI | 1S/C10H19NO4/c1-6(2)9(10(14)15-3)11-4-7(12)8(13)5-11/h6-9,12-13H,4-5H2,1-3H3/t7?,8?,9-/m0/s1 |
| InChIKey | OOIYMIUUBCVKMZ-HACHORDNSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.3±21.0°C at 760 mmHg (Cal.) |
| Flash point | 154.2±22.1°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2S)-2-(3,4-Dihydroxy-1-Pyrrolidinyl)-3-Methylbutanoate |