72279-22-2

Basic information

• Product Name: 2-(4-dimethylaminobutoxy)-3'-methoxybibenzyl
• Synonyms: 2-(4-dimethylaminobutoxy)-3'-methoxybibenzyl
• CAS NO: 72279-22-2
• Molecular Weight: 327.467
• Mol File: 72279-22-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-(4-dimethylaminobutoxy)-3'-methoxybibenzyl(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-dimethylaminobutoxy)-3'-methoxybibenzyl(72279-22-2)
• EPA Substance Registry System: 2-(4-dimethylaminobutoxy)-3'-methoxybibenzyl(72279-22-2)

Safety Data

• Hazardous Substances Data: 72279-22-2(Hazardous Substances Data)

Upstream product

• 90-02-8 salicylaldehyde 
• 33223-21-1 C₂₆H₂₄ClOP 
• 167145-13-3 2-[2-(3-methoxyphenyl)ethyl]phenol 
• 143212-74-2 1-(2-hydroxyphenyl)-2-(3-methoxyphenyl)ethylene 
• 124-40-3 dimethyl amine 

Relevant articles and documents

Syntheses and Platelet Aggregation Inhibitory and Antithrombotic Properties of ethyl>benzenes

A series of ethyl>benzene derivatives were synthesized and evaluated for their ability to inhibit collagen-induced platelet aggregation in vitro and to protect experimantal thrombosis in mice.The results showed that the compounds were in vitro inhibitors of collagen-induced platelet aggregation.Most of them were also effective in the mouse antithrombotic assay.The compounds were found to be potent antagonists to S2 serotonergic receptor, and good correlation (r = 0.85) between their S2 serotonergic receptor antagonism and their potency as platelet antiaggregatory drugs was observed.Among the compounds studied, monophenoxy>methyl>ethyl>succinate hydrochloride (12b, MCI-9042) was selected for further pharmacological and toxicological evaluation.