926633-63-8

Basic information

• Product Name: 1-azabicyclo[2.2.1]hept-4-yl(diphenyl)methanol
• Synonyms: 1-azabicyclo[2.2.1]hept-4-yl(diphenyl)methanol
• CAS NO: 926633-63-8
• Molecular Weight: 279.382
• Mol File: 926633-63-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-azabicyclo[2.2.1]hept-4-yl(diphenyl)methanol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-azabicyclo[2.2.1]hept-4-yl(diphenyl)methanol(926633-63-8)
• EPA Substance Registry System: 1-azabicyclo[2.2.1]hept-4-yl(diphenyl)methanol(926633-63-8)

Safety Data

• Hazardous Substances Data: 926633-63-8(Hazardous Substances Data)

Upstream product

• 119102-24-8 ethyl 1-azabicyclo<2.2.1>hept-4-yl carboxylate 
• 591-51-5 phenyllithium 

Downstream Products

• 926633-88-7 1-azabicyclo[2.2.1]hept-4-yl(diphenyl)acetonitrile 
• 926633-62-7 4-[hydroxy(diphenyl)methyl]-1-{2-[(phenylmethyl)oxy]ethyl}-1-azoniabicyclo[2.2.1]heptane bromide 

Relevant articles and documents

Discovery of novel 1-azoniabicyclo[2.2.2]octane muscarinic acetylcholine receptor antagonists

A novel 4-hydroxyl(diphenyl)methyl substituted quinuclidine series was discovered as a very promising class of muscarinic antagonists. The structure-activity relationships of the connectivity of the diphenyl moiety to the quinuclidine core and around the ring nitrogen side chain are described. Computational docking studies using an homology model of the M3 receptor readily explained the observed structure-activity relationship of the various compounds. Compound 14o was identified as a very potent, slowly reversible M3 antagonist with a very long in vivo duration of bronchoprotection.