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| Chemical manufacturer since 2018 | ||||
| Name | Azacitidine Impurity 37 |
|---|---|
| Synonyms | 4-amino-1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3,5-triazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N4O5 |
| Molecular Weight | 244.20 |
| CAS Registry Number | 206269-46-7 |
| SMILES | C1=NC(=NC(=O)N1[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)O)N |
| Density | 2.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.823, Calc.* |
| Boiling Point | 534.5±60.0 ºC (760 mmHg), Calc.* |
| Flash Point | 277.0±32.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302+H312+H332-H315-H319 Details |
| Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Azacitidine Impurity 37 |