133759-50-9

Basic information

• Product Name: (1R*,5R*,6S*)-8-benzyl-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one
• Synonyms: (1R*,5R*,6S*)-8-benzyl-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one
• CAS NO: 133759-50-9
• Molecular Weight: 353.442
• Mol File: 133759-50-9.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: (1R*,5R*,6S*)-8-benzyl-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (1R*,5R*,6S*)-8-benzyl-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one(133759-50-9)
• EPA Substance Registry System: (1R*,5R*,6S*)-8-benzyl-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one(133759-50-9)

Safety Data

• Hazardous Substances Data: 133759-50-9(Hazardous Substances Data)

Upstream product

• 109-00-2 3-HYDROXYPYRIDINE 
• 5535-48-8 PVS 
• 62214-78-2 1-benzyl-3-hydroxypyridin-1-ium bromide 
• 100-39-0 benzyl bromide 
• 54429-89-9 N-benzyl-3-oxypyridinium betaine 

Downstream Products

• 133759-51-0 (1S,5S,6R)-6-Benzenesulfonyl-8-benzyl-8-aza-bicyclo[3.2.1]oct-3-en-2-ol 
• 133740-48-4 (1S,2R,5S,6R)-6-Benzenesulfonyl-8-benzyl-8-aza-bicyclo[3.2.1]octan-2-ol 
• 133740-48-4 (1S,2S,5S,6R)-6-Benzenesulfonyl-8-benzyl-8-aza-bicyclo[3.2.1]octan-2-ol 

Relevant articles and documents

6beta-Acetoxynortropane: a potent muscarinic agonist with apparent selectivity toward M2-receptors.

A series of tropane derivatives, related in structure to baogongteng A (1), an alkaloid from a Chinese herb, were synthesized. 6beta-Acetoxynortropane (5) had weak affinity (Ki 22 microM) for central (M1) muscarinic receptors in a [3H]quinuclidinyl benzil

Structure of the Calystegines: New alkaloids of the nortropane family

Three new alkaloids have been isolated from Calystegia sepium; their structures have been established from their 1H and 13C N.M.R. spectra, and confirmed by the synthesis of model compounds.