78069-12-2

Basic information

• Product Name: N-[2-(4-(1-carboethoxy)ethoxyphenyl)-1-methylethyl]-2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl) ethanamine
• CAS NO: 78069-12-2
• Molecular Weight: 417.502
• Mol File: 78069-12-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-[2-(4-(1-carboethoxy)ethoxyphenyl)-1-methylethyl]-2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl) ethanamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-[2-(4-(1-carboethoxy)ethoxyphenyl)-1-methylethyl]-2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl) ethanamine(78069-12-2)
• EPA Substance Registry System: N-[2-(4-(1-carboethoxy)ethoxyphenyl)-1-methylethyl]-2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl) ethanamine(78069-12-2)

Safety Data

• Hazardous Substances Data: 78069-12-2(Hazardous Substances Data)

Upstream product

• 78069-11-1 1-(4-(1-carboethoxy)ethoxyphenyl) propan-2-one 
• 24085-19-6 2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl)-ethanamine 

Relevant articles and documents

Ethanamine derivatives their preparation and use in pharmaceutical compositions

The compounds of formula (II): STR1 in which R1 is a hydrogen, fluorine, chlorine or bromine atom or a hydroxyl, hydroxymethyl, methyl, methoxyl, amino, formamido, acetamido, methylsulphonylamido, nitro, benzyloxy, methylsulphonylmethyl, ureido, trifluoromethyl or p-methoxybenzylamino group; R2 is a hydrogen, fluorine, chlorine or bromine atom or a hydroxyl group; R3 is a hydrogen, chlorine or bromine atom or a hydroxyl group, R4 is a hydrogen atom or a methyl group; R5 is a hydrogen atom or a methyl group; R6 is a hydrogen, fluorine or chlorine atom or a methyl, methoxyl or hydroxy group; X is an oxygen atom or a bond; Y is an alkylene group of up to 6 carbon atoms or a bond; and Z is an alkylene, alkenylene or alkynylene group of up to 10 carbon atoms, have been found to possess anti-obesity and/or anti-hyperglycaemic activity.