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Chemical manufacturer since 2018 | ||||
Name | Azacitidine Impurity 31 |
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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.* |
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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. |
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List of Reports Available for Azacitidine Impurity 31 |