78586-33-1

Basic information

• Product Name: 4-chloro-1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
• CAS NO: 78586-33-1
• Molecular Formula: C₁₆H₁₇ClN₄O₇
• Molecular Weight: 412.7818
• Mol File: 78586-33-1.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 545.5°C at 760 mmHg
• Flash Point: 283.7°C
• Density: 1.62g/cm³
• Vapor Pressure: 5.87E-12mmHg at 25°C
• Refractive Index: 1.661
• CAS DataBase Reference: 4-chloro-1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine(CAS DataBase Reference)
• NIST Chemistry Reference: 4-chloro-1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine(78586-33-1)
• EPA Substance Registry System: 4-chloro-1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine(78586-33-1)

Safety Data

• Hazardous Substances Data: 78586-33-1(Hazardous Substances Data)

Upstream product

• 315-30-0 Allopurinol 
• 51642-61-6 1-(trimethylsilyl)-4-(trimethylsilyloxy)-1H-pyrazolo<3,4-d>pyrimidine 
• 64372-69-6 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)pyrazolo<3,4-d>pyrimidin-4-one 
• 64372-69-6 allopurinol riboside triacetate 

Downstream Products

• 78586-38-6 4-(furfurylamino)-1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidine 
• 78586-39-7 4-(furfurylamino)-1-(5-O-acetyl-β-D-ribofuranosyl)pyrazolo<3,4-d>pyrimidine 
• 79974-31-5 7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydroimidazo<1,2-c>pyrazolo<4,3-e>pyrimidine 
• 79974-32-6 7-(β-D-ribofuranosyl)-2,3-dihydroimidazo<1,2-c>pyrazolo<4,3-e>pyrimidine 
• 78586-40-0 1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidine 
• 78586-43-3 p-benzaldehyde (1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidin-4-yl)hydrazone 
• 78586-35-3 4-anilino-1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidine 
• 78586-44-4 4-<<(dimethylamino)methylene>amino>-1-(β-D-ribofuranosyl)pyrazolo<3,4-d>pyrimidine 
• 78586-36-4 4-(benzylamino)-1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidine 
• 86954-47-4 (S)-N-(1-methyl-2-phenylethyl)-1-D-ribofuranosyl-1H-pyrazolo<3,4-d>pyrimidin-4-amine 
• 86954-46-3 (R)-N-(1-methyl-2-phenylethyl)-1-D-ribofuranosyl-1H-pyrazolo<3,4-d>pyrimidin-4-amine 
• 86954-42-9 N-cyclohexyl-1-D-ribofuranosyl-1H-pyrazolo<3,4-d>pyrimidin-4-amine 
• 78586-37-5 4-(benzylamino)-1-(5-O-acetyl-β-D-ribofuranosyl)pyrazolo<3,4-d>pyrimidine 
• 64372-74-3 4-(methylamino)-1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidine 

Relevant articles and documents

C4-substituted 1-beta-D-ribofuranosylpyrazolo[3,4-d]pyrimidines as adenosine agonist analogues.

The synthesis of four novel C4-substituted 1-beta-D-ribofuranosylpyrazolo[3,4-d]pyrimidines is reported, and the compounds were examined as adenosine receptor agonist analogues. Neither receptor affinity nor biological activity was as potent as the purine

Pyrazolopyrimidine nucleosides. 12. Synthesis and biological activity of certain pyrazolo[3,4-d]pyrimidine nucleosides related to adenosine

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