64372-69-6

Basic information

• Product Name: 1-(2,3,5-tri-O-acetylpentofuranosyl)-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
• CAS NO: 64372-69-6
• Molecular Formula: C₁₆H₁₈N₄O₈
• Molecular Weight: 394.3361
• Mol File: 64372-69-6.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 529.6°C at 760 mmHg
• Flash Point: 274.1°C
• Density: 1.62g/cm³
• Vapor Pressure: 2.65E-11mmHg at 25°C
• Refractive Index: 1.667
• CAS DataBase Reference: 1-(2,3,5-tri-O-acetylpentofuranosyl)-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2,3,5-tri-O-acetylpentofuranosyl)-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one(64372-69-6)
• EPA Substance Registry System: 1-(2,3,5-tri-O-acetylpentofuranosyl)-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one(64372-69-6)

Safety Data

• Hazardous Substances Data: 64372-69-6(Hazardous Substances Data)

Usage

General Description

1-(2,3,5-tri-O-acetylpentofuranosyl)-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is a chemical compound that is a derivative of pentofuranose and pyrazolo[3,4-d]pyrimidin-4-one. It is a heterocyclic compound with potential pharmacological properties. The acetylation of the pentofuranose portion of the molecule contributes to its stability and solubility, making it a potential candidate for drug development. The pyrazolo[3,4-d]pyrimidin-4-one core is a common structural motif found in many bioactive compounds, suggesting that this molecule may have biological activity. Further research is likely needed to fully understand the potential uses and effects of this chemical.

Upstream product

• 315-30-0 Allopurinol 
• 51642-61-6 1-(trimethylsilyl)-4-(trimethylsilyloxy)-1H-pyrazolo<3,4-d>pyrimidine 
• 13035-61-5 1,2,3,5-tetraacetylribose 

Downstream Products

• 78586-40-0 1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidine 
• 78586-42-2 4-(mercapto-1-methyl-4-nitroimidazol-5-yl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)pyrazolo<3,4-d>pyrimidine 
• 78586-43-3 p-benzaldehyde (1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidin-4-yl)hydrazone 
• 78586-34-2 4-anilino-1-(2,3,5-tri-acetyl-β-D-ribofuranosyl)pyrazolo<3,4-d>pyrimidine 
• 78586-39-7 4-(furfurylamino)-1-(5-O-acetyl-β-D-ribofuranosyl)pyrazolo<3,4-d>pyrimidine 
• 78586-37-5 4-(benzylamino)-1-(5-O-acetyl-β-D-ribofuranosyl)pyrazolo<3,4-d>pyrimidine 
• 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 
• 70421-26-0 4-methoxy-1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidine 
• 78586-38-6 4-(furfurylamino)-1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidine 
• 64372-76-5 4-hydrazino-1-(β-D-ribofuranosyl)pyrazolo<3,4-d>pyrimidine 
• 64372-75-4 4-(dimethylamino)-1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidine 
• 64372-74-3 4-(methylamino)-1-β-D-ribofuranosylpyrazolo<3,4-d>pyrimidine 
• 60355-67-1 4-(methylthio)-1-β-D-ribofuranosyl-1H-pyrazolo<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