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+31 (50) 311-8007 | |||
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Chemical manufacturer since 1982 | ||||
Name | 3-beta-D-Ribofuranosyl-3H-imidazo[4,5-b]pyridin-7-amine |
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Synonyms | 1-Deazaadenosine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N4O4 |
Molecular Weight | 266.25 |
CAS Registry Number | 14432-09-8 |
Solubility | Sparingly soluble (29 g/L) (25 ºC), Calc.* |
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Density | 1.90±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 263-264 ºC (decomp) (water )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Jain, Padam C.; Indian Journal of Chemistry 1966, V4(9), P403-5. |
Market Analysis Reports |
List of Reports Available for 3-beta-D-Ribofuranosyl-3H-imidazo[4,5-b]pyridin-7-amine |