1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-4-phenylbutane-1,4-dione

Modify Date: 2025-08-24 14:56:13

1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-4-phenylbutane-1,4-dione Structure
1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-4-phenylbutane-1,4-dione structure
 Common Name 1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-4-phenylbutane-1,4-dione
CAS Number 1705784-59-3 Molecular Weight 349.4
Density N/A Boiling Point N/A
Molecular Formula C18H23NO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-4-phenylbutane-1,4-dione

 Chemical & Physical Properties

Molecular Formula C18H23NO4S
Molecular Weight 349.4

 Preparation

CS(=O)(=O)C1CC2CCC(C1)N2C(=O)CCC(=O)c1ccccc1
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Chemsrc provides CAS#:1705784-59-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-4-phenylbutane-1,4-dione>> amp version: 1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-4-phenylbutane-1,4-dione

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