146196-11-4

Basic information

• Product Name: 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine
• Synonyms: 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine
• CAS NO: 146196-11-4
• Molecular Weight: 367.835
• Mol File: 146196-11-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine(146196-11-4)
• EPA Substance Registry System: 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine(146196-11-4)

Safety Data

• Hazardous Substances Data: 146196-11-4(Hazardous Substances Data)

Upstream product

• 108-91-8 cyclohexylamine 
• 259210-49-6 C₃₂H₃₄ClN₅O₅ 
• 38925-80-3 2,6-Dichloro-9-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-purine 

Downstream Products

• 39639-45-7 (2-chloro-9H-purin-6-yl)-cyclohexyl-amine 

Relevant articles and documents

N-cycloalkyl derivatives of adenosine and 1-deazaadenosine as agonists and partial agonists of the A1 adenosine receptor

A number of cycloalkyl substituents (from C-3 to C-8) have been introduced on the 6-amino group of adenosine, 1-deazaadenosine, and 2'- deoxyadenosine, bearing or not a chlorine atom at the 2-position, to evaluate the influence on the A1 and A(