(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[(dodecylsulfonyl)oxy]benzeneacetate

Modify Date: 2025-09-18 16:15:29

(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[(dodecylsulfonyl)oxy]benzeneacetate structure
 Common Name (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[(dodecylsulfonyl)oxy]benzeneacetate
CAS Number 821016-78-8 Molecular Weight 507.7
Density N/A Boiling Point N/A
Molecular Formula C28H45NO5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[(dodecylsulfonyl)oxy]benzeneacetate

 Chemical & Physical Properties

Molecular Formula C28H45NO5S
Molecular Weight 507.7

 Preparation

CCCCCCCCCCCCS(=O)(=O)OC(C(=O)OC1CC2CCC(C1)N2C)c1ccccc1
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Chemsrc provides CAS#:821016-78-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[(dodecylsulfonyl)oxy]benzeneacetate>> amp version: (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[(dodecylsulfonyl)oxy]benzeneacetate

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