((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-isopropoxyphenyl)methanone

Modify Date: 2025-09-11 06:37:02

((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-isopropoxyphenyl)methanone structure
 Common Name ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-isopropoxyphenyl)methanone
CAS Number 2309312-82-9 Molecular Weight 340.4
Density N/A Boiling Point N/A
Molecular Formula C19H24N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-isopropoxyphenyl)methanone

 Chemical & Physical Properties

Molecular Formula C19H24N4O2
Molecular Weight 340.4

 Preparation

CC(C)Oc1ccc(C(=O)N2C3CCC2CC(n2cncn2)C3)cc1
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Chemsrc provides CAS#:2309312-82-9 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-isopropoxyphenyl)methanone>> amp version: ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-isopropoxyphenyl)methanone

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