N-(1-(4-chlorophenyl)-2-methylpropan-2-yl)-4-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-amine

Base Information

• Chemical Name: N-(1-(4-chlorophenyl)-2-methylpropan-2-yl)-4-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-amine
• CAS No.: 1401436-52-9
• Molecular Formula: C₂₅H₂₆ClF₂N₇O
• Molecular Weight: 513.978
• Mol file: 1401436-52-9.mol

Synonyms:N-(1-(4-chlorophenyl)-2-methylpropan-2-yl)-4-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-amine

Chemical Property of N-(1-(4-chlorophenyl)-2-methylpropan-2-yl)-4-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-amine

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N-(1-(4-chlorophenyl)-2-methylpropan-2-yl)-4-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-amine

There total 4 articles about N-(1-(4-chlorophenyl)-2-methylpropan-2-yl)-4-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-amine 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:

Chlorphentermine (461-78-9) + 4-(4-chloro-6-(2-(difluoromethyl)-1H-benzo[d]imidazole -1-yl)-1,3,5-triazin-2-yl)morpholine (475111-38-7) → N-(1-(4-chlorophenyl)-2-methylpropan-2-yl)-4-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-amine (1401436-52-9)

Guidance literature:

With potassium carbonate; In 1,4-dioxane; Reflux;

Reference yield:

(4-chloro-phenyl)-acetic acid methyl ester (52449-43-1) → N-(1-(4-chlorophenyl)-2-methylpropan-2-yl)-4-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-amine (1401436-52-9)

Guidance literature:

Multi-step reaction with 4 steps

1.1: tetrahydrofuran / 0 - 20 °C / Inert atmosphere

2.1: sulfuric acid; acetic acid / 0 - 10 °C

2.2: pH > 8 / Cooling with ice

3.1: hydrogenchloride; water / 1,4-dioxane / 16 h / 105 °C

3.2: pH > 8

4.1: potassium carbonate / 1,4-dioxane / Reflux

With hydrogenchloride; sulfuric acid; water; potassium carbonate; acetic acid; In tetrahydrofuran; 1,4-dioxane;

Reference yield:

1-(4-chlorophenyl)-2-methyl-2-propanol (5468-97-3) → N-(1-(4-chlorophenyl)-2-methylpropan-2-yl)-4-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-amine (1401436-52-9)

Guidance literature:

Multi-step reaction with 3 steps

1.1: sulfuric acid; acetic acid / 0 - 10 °C

1.2: pH > 8 / Cooling with ice

2.1: hydrogenchloride; water / 1,4-dioxane / 16 h / 105 °C

2.2: pH > 8

3.1: potassium carbonate / 1,4-dioxane / Reflux

With hydrogenchloride; sulfuric acid; water; potassium carbonate; acetic acid; In 1,4-dioxane;

upstream raw materials:

(4-chloro-phenyl)-acetic acid methyl ester

Chlorphentermine

4-(4-chloro-6-(2-(difluoromethyl)-1H-benzo[d]imidazole -1-yl)-1,3,5-triazin-2-yl)morpholine

1-(4-chlorophenyl)-2-methyl-2-propanol