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| Chemical manufacturer since 2018 | ||||
| Name | Azacitidine Impurity 31 |
|---|---|
| Synonyms | 2,3,5-Tri-O-acetyl-�-D-ribofuranose |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O8 |
| Molecular Weight | 276.24 |
| CAS Registry Number | 65024-85-3 |
| SMILES | CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)O)OC(=O)C)OC(=O)C |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.486, Calc.* |
| Boiling Point | 361.0±42.0 ºC (760 mmHg), Calc.* |
| Flash Point | 132.1±21.4 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for Azacitidine Impurity 31 |