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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 |
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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.* |
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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 |
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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 |