N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]-8-methyl-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide

Modify Date: 2025-09-12 18:21:15

N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]-8-methyl-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide Structure
N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]-8-methyl-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide structure
 Common Name N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]-8-methyl-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide
CAS Number 1160160-99-5 Molecular Weight 481.5
Density N/A Boiling Point N/A
Molecular Formula C23H30F3N5O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]-8-methyl-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide

 Chemical & Physical Properties

Molecular Formula C23H30F3N5O3
Molecular Weight 481.5

 Preparation

CN1CCCn2c(-c3cc(F)c(F)cc3F)nc(C(=O)NC(C(=O)NCCO)C(C)(C)C)c2C1
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Chemsrc provides CAS#:1160160-99-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]-8-methyl-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide>> amp version: N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]-8-methyl-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide

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