155036-84-3

Basic information

• Product Name: 2-(5-phenyl)pentyn-1-yl-5'-N-ethylcarboxamidoadenosine
• Synonyms: 2-(5-phenyl)pentyn-1-yl-5'-N-ethylcarboxamidoadenosine
• CAS NO: 155036-84-3
• Molecular Weight: 450.497
• Mol File: 155036-84-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-(5-phenyl)pentyn-1-yl-5'-N-ethylcarboxamidoadenosine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(5-phenyl)pentyn-1-yl-5'-N-ethylcarboxamidoadenosine(155036-84-3)
• EPA Substance Registry System: 2-(5-phenyl)pentyn-1-yl-5'-N-ethylcarboxamidoadenosine(155036-84-3)

Safety Data

• Hazardous Substances Data: 155036-84-3(Hazardous Substances Data)

Upstream product

• 155036-85-4 (2S,3S,4R,5R)-5-(6-Amino-2-ethynyl-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid ethylamide 
• 162936-24-5 N-ethyl-1'-deoxy-1'-(6-amino-2-iodo-9H-purin-9-yl)-2',3'-O-isopropylidene-β-D-ribofuranuronamide 
• 141018-29-3 2-iodo-5'-N-ethylcarboxamidoadenosine 
• 1823-14-9 5-phenyl-1-pentyne 
• 162936-40-5 (3aS,4S,6R,6aR)-6-[6-Amino-2-(5-phenyl-pent-1-ynyl)-purin-9-yl]-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid ethylamide 

Relevant articles and documents

Potent and selective ligands for adenosine binding sites

A number of selective ligands for the different binding sites of adenosine have been synthesized and tested in several pharmacological models. The aim of these synthetic efforts is both to improve the knowledge of structure-activity relationships in the adenosine-related biological systems and to develop drugs from some of these molecules.