Scopine Basic information
Product Name: Scopine
Synonyms: (2R,4S,7R)-rel-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²;SCOPINE;(1alpha,2beta,4beta,5alpha,7beta)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol;SCOPINE, 97+%;(1α,2β,4β,5α)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7β-ol;(1β,2α,4α,5β,7α)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol;(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol;3-Oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol,9-Methyl-, (1a,2b,4b,5a,7b)-
CAS: 498-45-3
MF: C8H13NO2
MW: 155.19
EINECS: 102-503-4
Product Categories: API intermediates;Tiotropium Bromide Intermediates;Inhibitors
Mol File: 498-45-3.mol
Scopine Structure
Scopine Chemical Properties
Melting point 73.0 to 77.0 °C
Boiling point 281.3±40.0 °C(Predicted)
density 1.284±0.06 g/cm3(Predicted)
pka 14 +-.0.20(Predicted)
InChIKey FIMXSEMBHGTNKT-RZVDLVGDSA-N
CAS DataBase Reference 498-45-3(CAS DataBase Reference)
Safety Information
HS Code 29349990
MSDS Information
Scopine Usage And Synthesis
Chemical Properties White to white crystal powder