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| Chemical manufacturer since 1998 | ||||
| chemBlink Standard supplier since 2006 | ||||
| Name | O-Methyl-D-threonine |
|---|---|
| Synonyms | (2R,3S)-2-Amino-3-methoxybutanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.15 |
| CAS Registry Number | 537697-28-2 |
| Solubility | Freely soluble (410 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.143±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 214-215 °C (decomp)** |
| Boiling point | 248.0±30.0 °C (760 Torr), Calc.* |
| Flash point | 103.8±24.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Izumiya, Nobuo |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for O-Methyl-D-threonine |