N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)-2H-pyrazol-3-yl]methyl]-2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]propionamide

Base Information

• Chemical Name: N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)-2H-pyrazol-3-yl]methyl]-2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]propionamide
• CAS No.: 1402581-45-6
• Molecular Formula: C₂₄H₂₄ClF₄N₃O₃
• Molecular Weight: 513.919
• Mol file: 1402581-45-6.mol

Synonyms:N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)-2H-pyrazol-3-yl]methyl]-2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]propionamide

Chemical Property of N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)-2H-pyrazol-3-yl]methyl]-2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]propionamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)-2H-pyrazol-3-yl]methyl]-2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]propionamide

There total 7 articles about N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)-2H-pyrazol-3-yl]methyl]-2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]propionamide 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: 70.0%

(1-(3-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)methanamine (1254713-79-5) + 2-(3-fluoro-4-((2-methoxyethoxy)methyl)phenyl)propanoic acid (1255041-86-1) → N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)-2H-pyrazol-3-yl]methyl]-2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]propionamide (1402581-45-6)

Guidance literature:

2-(3-fluoro-4-((2-methoxyethoxy)methyl)phenyl)propanoic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 23 ℃; for 0.25h;

(1-(3-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)methanamine; In dichloromethane; at 23 ℃; for 16h;

Reference yield:

C14H14ClN3 (1402586-55-3) → N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)-2H-pyrazol-3-yl]methyl]-2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]propionamide (1402581-45-6)

Guidance literature:

Multi-step reaction with 2 steps

1.1: hydrogen; ammonia / methanol / 80 °C / 7500.75 Torr

2.1: N-ethyl-N,N-diisopropylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / dichloromethane / 0.25 h / 23 °C

2.2: 16 h / 23 °C

With ammonia; hydrogen; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In methanol; dichloromethane;

Reference yield:

3-chlorophenyl hydrazine (14763-20-3) → N-[[2-(3-chlorophenyl)-5-(trifluoromethyl)-2H-pyrazol-3-yl]methyl]-2-[3-fluoro-4-(2-methoxyethoxymethyl)phenyl]propionamide (1402581-45-6)

Guidance literature:

Multi-step reaction with 5 steps

1.1: ethanol / 5 h / Reflux

2.1: N-chloro-succinimide / N,N-dimethyl-formamide / 3.25 h / 23 °C

3.1: triethylamine / toluene / 20 h / 80 °C

4.1: hydrogen; ammonia / methanol / 80 °C / 7500.75 Torr

5.1: N-ethyl-N,N-diisopropylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / dichloromethane / 0.25 h / 23 °C

5.2: 16 h / 23 °C

With N-chloro-succinimide; ammonia; hydrogen; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; N-ethyl-N,N-diisopropylamine; In methanol; ethanol; dichloromethane; N,N-dimethyl-formamide; toluene;

upstream raw materials:

C₁₄H₁₄ClN₃

(1-(3-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)methanamine

2-(3-fluoro-4-((2-methoxyethoxy)methyl)phenyl)propanoic acid

3-chlorophenyl hydrazine