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| Chemical manufacturer since 2006 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | 4-Chloro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H13ClN4O3 |
| Molecular Weight | 284.70 |
| CAS Registry Number | 104291-17-0 |
| Solubility | Very slightly soluble (0.15 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.87±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 169-172 ºC** |
| * | 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 4-Chloro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine |