201472-89-1

Basic information

• Product Name: (1S,2R,3R,5R)-2-(Benzo[1,3]dioxol-5-yloxymethyl)-3-(4-fluoro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane
• CAS NO: 201472-89-1
• Molecular Weight: 369.436
• Mol File: 201472-89-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1S,2R,3R,5R)-2-(Benzo[1,3]dioxol-5-yloxymethyl)-3-(4-fluoro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,2R,3R,5R)-2-(Benzo[1,3]dioxol-5-yloxymethyl)-3-(4-fluoro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane(201472-89-1)
• EPA Substance Registry System: (1S,2R,3R,5R)-2-(Benzo[1,3]dioxol-5-yloxymethyl)-3-(4-fluoro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane(201472-89-1)

Safety Data

• Hazardous Substances Data: 201472-89-1(Hazardous Substances Data)

Upstream product

• 533-31-3 Sesamol 
• 112652-64-9 (S)-(-)-2-(carbomethoxy)-3-tropinone 
• 50373-10-9 (1S)-anhydroecgonine methyl ester 
• 352-13-6 4-flourophenylmagnesium bromide 
• 201472-99-3 (1S)-N-methyl-2-carbomethoxy-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]-2-octene 
• 201472-98-2 (1S)-N-methyl-2-carbomethoxy-3-{[(trifluoromethyl)sulfonyl]oxy}-8-azabicyclo[3.2.1]-2-octene 
• 201472-83-5 (1S)-2β-hydroxymethyl-3β-(4-fluorophenyl)tropane 
• 50370-59-7 2β-carbomethoxy-3β-(4-fluorophenyl)tropane 

Relevant articles and documents

Synthesis and ligand binding of tropane ring analogues of paroxetine

(3S,4R)-4-(4-Fluoropheny)-3-[[3,4- (methylenedioxy)phenoxy]methyl]piperidine [(3S,9R)-3, paroxetine] is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant in humans. In previous studies, we reported that certain (1R)-3β-(substituted