365533-71-7

Basic information

• Product Name: 3,4,5-trimethoxy-benzoic acid 6-(6-cyclopentylamino-purin-9-yl)-2-ethoxy-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester
• CAS NO: 365533-71-7
• Molecular Weight: 585.614
• Mol File: 365533-71-7.mol

Chemical Properties

• CAS DataBase Reference: 3,4,5-trimethoxy-benzoic acid 6-(6-cyclopentylamino-purin-9-yl)-2-ethoxy-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 3,4,5-trimethoxy-benzoic acid 6-(6-cyclopentylamino-purin-9-yl)-2-ethoxy-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester(365533-71-7)
• EPA Substance Registry System: 3,4,5-trimethoxy-benzoic acid 6-(6-cyclopentylamino-purin-9-yl)-2-ethoxy-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester(365533-71-7)

Safety Data

• Hazardous Substances Data: 365533-71-7(Hazardous Substances Data)

Upstream product

• 41552-82-3 N-cyclopentyladenosine 
• 4521-61-3 3,4,5-Trimethoxybenzoyl chloride 
• 151563-15-4 N⁶-cyclopentyl-2',3'-O-ethoxymethylene-adenosine 

Relevant articles and documents

Synthesis and study of 5′-ester prodrugs of N6-cyclopentyladenosine, a selective A1 receptor agonist

Purpose. A series of 5′-esters of N6-cyclopentyladenosine (CPA) were prepared with the aim to improve stability and bioavailability of selective A1 agonists. Log P values, stability, affinity, and activity toward human adenosine Asu