1335093-69-0

Basic information

• Product Name: 1-(4-(2-fluoroethoxy)-3-methoxybenzyl)-6,7-dimethoxyisoquinoline oxalate
• Synonyms: 1-(4-(2-fluoroethoxy)-3-methoxybenzyl)-6,7-dimethoxyisoquinoline oxalate
• CAS NO: 1335093-69-0
• Molecular Weight: 461.444
• Mol File: 1335093-69-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(4-(2-fluoroethoxy)-3-methoxybenzyl)-6,7-dimethoxyisoquinoline oxalate(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-(2-fluoroethoxy)-3-methoxybenzyl)-6,7-dimethoxyisoquinoline oxalate(1335093-69-0)
• EPA Substance Registry System: 1-(4-(2-fluoroethoxy)-3-methoxybenzyl)-6,7-dimethoxyisoquinoline oxalate(1335093-69-0)

Safety Data

• Hazardous Substances Data: 1335093-69-0(Hazardous Substances Data)

Upstream product

• 15471-89-3 α-(aminomethyl)-3,4-dimethoxybenzyl alcohol hydrochloride 
• 18813-60-0 4-((6,7-dimethoxyisoquinolin-1-yl)methyl)-2-methoxyphenol 
• 54313-35-8 2-(4-(benzyloxy)-3-methoxyphenyl)acetyl chloride 
• 18694-14-9 1-(4-(benzyloxy)-3-methoxybenzyl)-6,7-dimethoxyisoquinoline 
• 1335093-53-2 1-(4-(2-fluoroethoxy)-3-methoxybenzyl)-6,7-dimethoxyisoquinoline 
• 144-62-7 oxalic acid 
• 1252658-33-5 2-(4-(benzyloxy)-3-methoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)acetamide 

Relevant articles and documents

Synthesis and in vitro evaluation of new analogues as inhibitors for phosphodiesterase 10A

A series of analogues were synthesized by optimizing the structure of papaverine. The in vitro PDE10A binding affinity (IC50) values for these new analogues were measured; for compounds that have IC50 value less than 60 nM for PDE10A