141345-32-6

Basic information

• Product Name: 9-(2,3,5-tri-O-acetyl-1-β-D-ribofuranosyl)-6-chloro-2-<2-(1-hydroxycyclohexyl)-1-ethyn-1-yl>purine
• Synonyms: 9-(2,3,5-tri-O-acetyl-1-β-D-ribofuranosyl)-6-chloro-2-<2-(1-hydroxycyclohexyl)-1-ethyn-1-yl>purine
• CAS NO: 141345-32-6
• Molecular Weight: 534.953
• Mol File: 141345-32-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 9-(2,3,5-tri-O-acetyl-1-β-D-ribofuranosyl)-6-chloro-2-<2-(1-hydroxycyclohexyl)-1-ethyn-1-yl>purine(CAS DataBase Reference)
• NIST Chemistry Reference: 9-(2,3,5-tri-O-acetyl-1-β-D-ribofuranosyl)-6-chloro-2-<2-(1-hydroxycyclohexyl)-1-ethyn-1-yl>purine(141345-32-6)
• EPA Substance Registry System: 9-(2,3,5-tri-O-acetyl-1-β-D-ribofuranosyl)-6-chloro-2-<2-(1-hydroxycyclohexyl)-1-ethyn-1-yl>purine(141345-32-6)

Safety Data

• Hazardous Substances Data: 141345-32-6(Hazardous Substances Data)

Upstream product

• 78-27-3 1-Ethynylcyclohexan-1-ol 
• 5987-76-8 6-chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine 

Downstream Products

• 1379508-88-9 8-bromo-2-[2-(1-hydroxycyclohexyl)-1-ethyn-1-yl]-N⁹-propargyladenine 
• 1379508-87-8 2-[2-(1-hydroxycyclohexyl)-1-ethyn-1-yl]adenine 
• 1379508-91-4 8-chloro-2-[2-(1-hydroxycyclohexyl)-1-ethyn-1-yl]-N⁹-propargyladenine 
• 1379508-89-0 8-(2-furyl)-2-[2-(1-hydroxycyclohexyl)-1-ethyn-1-yl]-N⁹-propargyladenine 
• 141345-18-8 2-<2-(1-hydroxycyclohexyl)-1-ethyn-1-yl>adenosine 

Relevant articles and documents

8-Substituted 2-alkynyl-N9-propargyladenines as A2A adenosine receptor antagonists

Structure-activity relationships of 2-alkynyladenine derivatives were explored by varying substituents at the 9-, 8- and 2-positions of the purine moiety in order to optimize A2A adenosine receptor antagonist activity in vitro. A propargyl grou