(R)-4-(8-amino-3-(morpholin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(4-(trifluoromethyl)pyridin-2-yl)benzamide

Modify Date: 2024-09-04 10:00:00

(R)-4-(8-amino-3-(morpholin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(4-(trifluoromethyl)pyridin-2-yl)benzamide structure
 Common Name (R)-4-(8-amino-3-(morpholin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(4-(trifluoromethyl)pyridin-2-yl)benzamide
CAS Number 1419222-07-3 Molecular Weight 483.4
Density N/A Boiling Point N/A
Molecular Formula C23H20F3N7O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-4-(8-amino-3-(morpholin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(4-(trifluoromethyl)pyridin-2-yl)benzamide

 Chemical & Physical Properties

Molecular Formula C23H20F3N7O2
Molecular Weight 483.4

 Preparation

Nc1nccn2c(C3CNCCO3)nc(-c3ccc(C(=O)Nc4cc(C(F)(F)F)ccn4)cc3)c12
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Chemsrc provides CAS#:1419222-07-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-4-(8-amino-3-(morpholin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(4-(trifluoromethyl)pyridin-2-yl)benzamide>> amp version: (R)-4-(8-amino-3-(morpholin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(4-(trifluoromethyl)pyridin-2-yl)benzamide

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