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Technology Process of [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one

[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one

Base Information Edit
  • Chemical Name:[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one
  • CAS No.:149653-99-6
  • Molecular Formula:C19H24 N2 O
  • Molecular Weight:296.41
  • Hs Code.:
  • Mol file:149653-99-6.mol
[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one

Synonyms:1H-Benz[de]isoquinolin-1-one,2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-, [R-(R*,R*)]- (9CI)

Suppliers and Price of [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 16 raw suppliers
Chemical Property of [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Edit
Chemical Property:
  • Boiling Point:470.4±45.0 °C(Predicted) 
  • PKA:9.77±0.33(Predicted) 
  • PSA：23.55000 
  • Density:1.24 
  • LogP:2.53230 
Purity/Quality:

99%, *data from raw suppliers

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MSDS Files:

SDS file from LookChem

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