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| | 6-AZACYTIDINE Basic information |
| Product Name: | 6-AZACYTIDINE | | Synonyms: | 4-triazin-3(2h)-one,5-amino-2-beta-d-ribofuranosyl-2;5-amino-2-beta-d-ribofuranosyl-1,2,4-triazin-3(2h)-one;2-(β-D-Ribofuranosyl)-5-amino-1,2,4-triazine-3(2H)-one;5-Amino-2-β-D-ribofuranosyl-1,2,4-triazin-3(2H)-one;6-Azacytosine riboside;1,2,4-Triazin-3(2H)-one, 5-amino-2-β-D-ribofuranosyl- | | CAS: | 3131-60-0 | | MF: | C8H12N4O5 | | MW: | 244.2 | | EINECS: | | | Product Categories: | | | Mol File: | 3131-60-0.mol |  |
| | 6-AZACYTIDINE Chemical Properties |
| Melting point | 215 °C | | Boiling point | 387.12°C (rough estimate) | | density | 1.4287 (rough estimate) | | refractive index | 1.6590 (estimate) | | pka | 13.44±0.70(Predicted) | | EPA Substance Registry System | 6-Azacytidine (3131-60-0) |
| Toxicity | sln-dmg-par 21 mmol/L BCPCA6 15,299,66 |
| | 6-AZACYTIDINE Usage And Synthesis |
| General Description | White crystalline powder. | | Air & Water Reactions | 6-AZACYTIDINE may be light and air sensitive. | | Reactivity Profile | 6-AZACYTIDINE is an aminoalcohol. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides. | | Fire Hazard | Flash point data for 6-AZACYTIDINE are not available. 6-AZACYTIDINE is probably combustible. | | Safety Profile | Mildly toxic by intraperitonealroute. An experimental teratogen. Other experimentalreproductive effects. Mutation data reported. Whenheated to decomposition it emits toxic fumes of NOx. |
| | 6-AZACYTIDINE Preparation Products And Raw materials |
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