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| Chemical manufacturer since 2010 | ||||
| chemBlink Standard supplier since 2015 | ||||
| Name | 7-(2-C-Methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
|---|---|
| Synonyms | 7-Deaza-2'-C-methyladenosine; MK 0608 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N4O4 |
| Molecular Weight | 280.28 |
| CAS Registry Number | 443642-29-3 |
| Solubility | Slightly soluble (3.4 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.75±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 222 °C (methanol acetonitrile )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Eldrup, Anne B. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 7-(2-C-Methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine |