780009-57-6

Basic information

• Product Name: 1-aza-4-oxo-1-(4-phenylbutyl)bicyclo<3.2.1>octane
• Synonyms: 1-aza-4-oxo-1-(4-phenylbutyl)bicyclo<3.2.1>octane
• CAS NO: 780009-57-6
• Molecular Weight: 257.376
• Mol File: 780009-57-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-aza-4-oxo-1-(4-phenylbutyl)bicyclo<3.2.1>octane(CAS DataBase Reference)
• NIST Chemistry Reference: 1-aza-4-oxo-1-(4-phenylbutyl)bicyclo<3.2.1>octane(780009-57-6)
• EPA Substance Registry System: 1-aza-4-oxo-1-(4-phenylbutyl)bicyclo<3.2.1>octane(780009-57-6)

Safety Data

• Hazardous Substances Data: 780009-57-6(Hazardous Substances Data)

Upstream product

• 13633-25-5 1-Bromo-4-phenylbutane 
• 5632-84-8 nortropinone 
• 532-24-1 tropinone 
• 53912-86-0 2,2,2-trichlorocarboxynortropinone 

Relevant articles and documents

Synthesis and in vitro evaluation of 5,6,7,8,9,10-hexahydro-7,10- iminocyclohept[b]indoles: High-affinity ligands for the N,N'-di-o- tolylguanidine-labeled σ binding site

A series of 5,6,7,8,9,10-hexahydro-7,10-iminocyclo[b]indoles substituted at the 5 and/or 11 positions was synthesized from tropinone. Affinity for σ binding sites was determined using [3H]-N,N'-di-o-tolylguanidine ([3H]DTG) and [sup