220906-56-9

Basic information

• Product Name: 1-<2-deoxy-3,5-di-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-3-iodo-4-propoxy-1H-pyrazolo<3,4-d>pyrimidin-6-amine
• CAS NO: 220906-56-9
• Molecular Weight: 671.492
• Mol File: 220906-56-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-<2-deoxy-3,5-di-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-3-iodo-4-propoxy-1H-pyrazolo<3,4-d>pyrimidin-6-amine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-<2-deoxy-3,5-di-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-3-iodo-4-propoxy-1H-pyrazolo<3,4-d>pyrimidin-6-amine(220906-56-9)
• EPA Substance Registry System: 1-<2-deoxy-3,5-di-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-3-iodo-4-propoxy-1H-pyrazolo<3,4-d>pyrimidin-6-amine(220906-56-9)

Safety Data

• Hazardous Substances Data: 220906-56-9(Hazardous Substances Data)

Upstream product

• 100644-65-3 4-chloro-1H-pyrazolo[3,4-d]pyrimidine-6-amine 
• 220906-52-5 4-propoxy-1H-pyrazolo<3,4-d>pyrimidin-6-amine 
• 4330-21-6 2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl chloride 
• 220906-54-7 3-iodo-4-propoxy-1H-pyrazolo<3,4-d>pyrimidin-6-amine 

Relevant articles and documents

The high-anti conformation of 7-halogenated 8-aza-7-deaza-2'- deoxyguanosines: A study of the influence of modified bases on the sugar structure of nucleosides

The conformation of the 7-bromo- and 7-iodo-substituted 8-aza-7- deazapurine nucleosides 1 and 2 in the solid state and in aqueous solution was studied by single-crystal X-ray analyses and by 1H-NMR spectroscopy. In the solid state, both compou