((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2-methoxypyridin-3-yl)methanone

Modify Date: 2025-09-11 21:23:57

((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2-methoxypyridin-3-yl)methanone structure
 Common Name ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2-methoxypyridin-3-yl)methanone
CAS Number 2108363-10-4 Molecular Weight 313.35
Density N/A Boiling Point N/A
Molecular Formula C16H19N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2-methoxypyridin-3-yl)methanone

 Chemical & Physical Properties

Molecular Formula C16H19N5O2
Molecular Weight 313.35

 Preparation

COc1ncccc1C(=O)N1C2CCC1CC(n1nccn1)C2
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Chemsrc provides CAS#:2108363-10-4 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2-methoxypyridin-3-yl)methanone>> amp version: ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2-methoxypyridin-3-yl)methanone

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