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Chemical manufacturer since 2018 | ||||
Name | Azacitidine Impurity 37 |
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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.* |
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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 |