1265464-10-5

Basic information

• Product Name: 1-{4-[4-Bromo-3-(methoxymethoxy)benzyl]piperidin-1-yl}ethanone
• Synonyms: 1-{4-[4-Bromo-3-(methoxymethoxy)benzyl]piperidin-1-yl}ethanone
• CAS NO: 1265464-10-5
• Molecular Weight: 356.26
• Mol File: 1265464-10-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-{4-[4-Bromo-3-(methoxymethoxy)benzyl]piperidin-1-yl}ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-{4-[4-Bromo-3-(methoxymethoxy)benzyl]piperidin-1-yl}ethanone(1265464-10-5)
• EPA Substance Registry System: 1-{4-[4-Bromo-3-(methoxymethoxy)benzyl]piperidin-1-yl}ethanone(1265464-10-5)

Safety Data

• Hazardous Substances Data: 1265464-10-5(Hazardous Substances Data)

Upstream product

• 1232867-05-8 tert-butyl 4-(4-bromo-3-hydroxybenzyl)piperidine-1-carboxylate 
• 1265464-14-9 2-bromo-5-(piperidin-4-ylmethyl)phenol 
• 1176327-19-7 tert-butyl 4-(4-bromo-3-(2-methoxyethoxy)benzyl)piperidine-1-carboxylate 
• 1176327-18-6 tert-butyl 4-(4-bromo-3-(2-methoxyethoxy)benzylidene)piperidine-1-carboxylate 
• 1176327-17-5 [4-bromo-3-(2-methoxyethoxy)benzyl](triphenyl)phosphonium bromide 
• 1176327-16-4 4-Bromo-3-(2-methoxyethoxy)benzyl methanesulfonate 
• 1176327-15-3 4-bromo-3-(2-methoxyethoxy)benzoic acid 
• 1176327-20-0 4-[4-bromo-3-(2-methoxyethoxy)benzyl]piperidine hydrochloride 
• 1147886-95-0 (4-bromo-3-(2-methoxyethoxy)phenyl)methanol 
• 1265464-08-1 1-[4-(4-Bromo-3-hydroxybenzyl)piperidin-1-yl]ethanone 
• 107-30-2 chloromethyl methyl ether 

Downstream Products

• 1265463-60-2 6-{2-[4-(4-Bromo-3-hydroxybenzyl)piperidin-1-yl]ethyl}-3-hydroxy-2,3-dihydro-4H-chromen-4-one 
• 1265463-72-6 6-{2-[4-(4-Bromo-3-hydroxybenzyl)piperidin-1-yl]ethyl}-4H-chromen-4-one 
• 1265464-12-7 4-[4-bromo-3-(methoxymethoxy)benzyl]piperidine 
• 1265464-43-4 6-(2-{4-[4-Bromo-3-(methoxymethoxy)benzyl]piperidin-1-yl}ethyl)-4,4-dimethoxy-3,4-dihydro-2H-chromen-3-ol 
• 1265464-45-6 6-(2-{4-[4-Bromo-3-(methoxymethoxy)benzyl]piperidin-1-yl}ethyl)-4H-chromen-4-one 

Relevant articles and documents

BENZYL PIPERIDINE COMPOUND

Provided is a new serotonin-reuptake inhibitor that exhibits affinity for serotonin-1A receptors. Said serotonin-reuptake inhibitor is a compound represented by formula (1) or a pharmacologically acceptable salt thereof. In the formula, R1 represents a hydrogen atom, a 2-hydroxyethyl group, or a 2-methoxyethyl group. R2 represents one of the following bonded to a methylene group which is bonded to a piperidine ring: a chlorine atom bonded in a p-position; a bromine atom bonded in a p-position; a methyl group bonded in a p-position; a chlorine atom bonded in an m-position; or a bromine atom bonded in an m-position. Either Y1 represents a hydrogen atom and Y2 represents a hydrogen atom or a hydroxyl group, or Y1 and Y2 together represent an oxo group. Z represents a group represented by one of the following formulas: formula (3-1-1), formula (3-1-2), formula (3-2-1), formula (3-2-2), formula (3-3-1), formula (3-3-2), formula (3-4-1), or formula (3-4-2). However, if R1 represents a 2-hydroxyethyl group or a 2-methoxyethyl group and Y1 and Y2 both simultaneously represent hydrogen atoms, then Z represents a group represented by one of the following formulas: formula (3-1-2), formula (3-2-1), formula (3-2-2), formula (3-3-1), formula (3-3-2), formula (3-4-1), or formula (3-4-2).