589090-73-3

Basic information

• Product Name: 2-Butenoic acid, 4-(2-bromo-4-methoxyphenoxy)-, methyl ester, (2E)-
• Synonyms: (E)-4-(2-Bromo-4-methoxy-phenoxy)-but-2-enoic acid methyl ester
• CAS NO: 589090-73-3
• Molecular Formula: C12H13BrO4
• Molecular Weight: 301.13300
• Mol File: 589090-73-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-Butenoic acid, 4-(2-bromo-4-methoxyphenoxy)-, methyl ester, (2E)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Butenoic acid, 4-(2-bromo-4-methoxyphenoxy)-, methyl ester, (2E)-(589090-73-3)
• EPA Substance Registry System: 2-Butenoic acid, 4-(2-bromo-4-methoxyphenoxy)-, methyl ester, (2E)-(589090-73-3)

Safety Data

• Hazardous Substances Data: 589090-73-3(Hazardous Substances Data)

Upstream product

• 150-76-5 4-methoxy-phenol 
• 1117-71-1 methyl 4-bromocrotonate 
• 17332-11-5 2-bromo-4-methoxyphenol 

Downstream Products

• 589091-16-7 (+/-)-2-(5-methoxy-2,3-dihydrobenzofuran-3-yl)ethyl p-toluenesulfonate 
• 93772-89-5 (+/-)-methyl 2-(2,3-dihydro-5-methoxybenzofuran-3-yl)acetate 

Relevant articles and documents

Synthesis and pharmacological characterization of a series of geometrically constrained 5-HT2A/2C receptor ligands

In studies of the SAR of phenethylamine-type serotonin 5-HT2A receptor agonists, substituted conformationally constrained tetrahydronaphthofurans were designed to investigate the optimal conformation of the 2-aminoethyl moiety. These compounds