6-[4-(4-{[1-(cyclopropylcarbonyl)-3-azetidinyl]methyl}-4H-1,2,4-triazol-3-yl)-3-fluorophenyl] quinoline

Base Information

Chemical Name:6-[4-(4-{[1-(cyclopropylcarbonyl)-3-azetidinyl]methyl}-4H-1,2,4-triazol-3-yl)-3-fluorophenyl] quinoline
CAS No.:1366767-57-8
Molecular Formula:C₂₅H₂₂FN₅O
Molecular Weight:427.481
Hs Code.:

Synonyms:6-[4-(4-{[1-(cyclopropylcarbonyl)-3-azetidinyl]methyl}-4H-1,2,4-triazol-3-yl)-3-fluorophenyl] quinoline

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Chemical Property of 6-[4-(4-{[1-(cyclopropylcarbonyl)-3-azetidinyl]methyl}-4H-1,2,4-triazol-3-yl)-3-fluorophenyl] quinoline

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Technology Process of 6-[4-(4-{[1-(cyclopropylcarbonyl)-3-azetidinyl]methyl}-4H-1,2,4-triazol-3-yl)-3-fluorophenyl] quinoline

There total 4 articles about 6-[4-(4-{[1-(cyclopropylcarbonyl)-3-azetidinyl]methyl}-4H-1,2,4-triazol-3-yl)-3-fluorophenyl] quinoline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 23.0%

: 1366767-95-4
3-(4-bromo-2-fluorophenyl)-4-{[1-(cyclopropylcarbonyl)-3-azetidinyl]methyl}-4H-1,2,4-triazole

: 406463-06-7
6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline

: 1366767-57-8
6-[4-(4-{[1-(cyclopropylcarbonyl)-3-azetidinyl]methyl}-4H-1,2,4-triazol-3-yl)-3-fluorophenyl] quinoline

Guidance literature:: With potassium carbonate; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; In 1,4-dioxane; water; at 110 ℃; for 0.5h;

Reference yield:

: 325775-44-8
tert-butyl 3-(aminomethyl)azetidine-1-carboxylate

: 1366767-57-8
6-[4-(4-{[1-(cyclopropylcarbonyl)-3-azetidinyl]methyl}-4H-1,2,4-triazol-3-yl)-3-fluorophenyl] quinoline

Guidance literature:: Multi-step reaction with 3 steps

1.1: dichloromethane / 0.5 h / 50 °C

1.2: 100 °C

2.1: trifluoroacetic acid / dichloromethane / 2 h / 20 °C

2.2: 1 h / 0 - 20 °C

3.1: potassium carbonate / dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂ / 1,4-dioxane; water / 0.5 h / 110 °C

With potassium carbonate; trifluoroacetic acid; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; In 1,4-dioxane; dichloromethane; water;

Reference yield:

: 900805-69-8
4-bromo-2-fluorobenzohydrazide

: 1366767-57-8
6-[4-(4-{[1-(cyclopropylcarbonyl)-3-azetidinyl]methyl}-4H-1,2,4-triazol-3-yl)-3-fluorophenyl] quinoline

Guidance literature:: Multi-step reaction with 3 steps

1.1: dichloromethane / 0.5 h / 50 °C

1.2: 100 °C

2.1: trifluoroacetic acid / dichloromethane / 2 h / 20 °C

2.2: 1 h / 0 - 20 °C

3.1: potassium carbonate / dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂ / 1,4-dioxane; water / 0.5 h / 110 °C

With potassium carbonate; trifluoroacetic acid; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; In 1,4-dioxane; dichloromethane; water;