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| Chemical manufacturer | ||||
| Name | 6-Chloro-9-(beta-D-ribofuranosyl)-7-deazapurine |
|---|---|
| Synonyms | 6-Chloro-9-(beta-D-ribofuranosyl)-7-dezapurine; 6-Deamino-6-chlorotubercidin; NSC 101161 |
| Molecular Structure |  |
| Molecular Formula | C11H12ClN3O4 |
| Molecular Weight | 285.68 |
| CAS Registry Number | 16754-80-6 |
| Solubility | Slightly soluble (2.4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.87±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 161-163 ºC (acetone )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Ramasamy, Kandasamy; Journal of Heterocyclic Chemistry 1988, V25(6), P1893-8. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-9-(beta-D-ribofuranosyl)-7-deazapurine |