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| Chemical manufacturer since 2018 | ||||
| Name | Azacitidine Formyl Amidine Analog |
|---|---|
| Synonyms | N-[(formylamino)iminomethyl]-N'-ß-D-ribofuranosyl |
| Molecular Structure |  |
| Molecular Formula | C8H14N4O6 |
| Molecular Weight | 262.22 |
| CAS Registry Number | 65126-88-7 |
| SMILES | C(C1C(C(C(O1)NC(=O)N/C(=N/C=O)/N)O)O)O |
| Solubility | 1.875e+004 mg/L (25 °C water) |
|---|---|
| Density | 1.9±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.712, Calc.* |
| Melting point | 217.40 °C |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Azacitidine Formyl Amidine Analog |