N-[[2-chloro-4-[2-(3,5-dichlorophenyl)-2-(trifluoromethyl)-3H-furan-4-yl]phenyl]methyl]cyclopropanecarboxamide

Base Information

Chemical Name:N-[[2-chloro-4-[2-(3,5-dichlorophenyl)-2-(trifluoromethyl)-3H-furan-4-yl]phenyl]methyl]cyclopropanecarboxamide
CAS No.:1425942-38-6
Molecular Formula:C₂₂H₁₇Cl₃F₃NO₂
Molecular Weight:490.737
Hs Code.:

Synonyms:N-[[2-chloro-4-[2-(3,5-dichlorophenyl)-2-(trifluoromethyl)-3H-furan-4-yl]phenyl]methyl]cyclopropanecarboxamide

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Chemical Property of N-[[2-chloro-4-[2-(3,5-dichlorophenyl)-2-(trifluoromethyl)-3H-furan-4-yl]phenyl]methyl]cyclopropanecarboxamide

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Technology Process of N-[[2-chloro-4-[2-(3,5-dichlorophenyl)-2-(trifluoromethyl)-3H-furan-4-yl]phenyl]methyl]cyclopropanecarboxamide

There total 6 articles about N-[[2-chloro-4-[2-(3,5-dichlorophenyl)-2-(trifluoromethyl)-3H-furan-4-yl]phenyl]methyl]cyclopropanecarboxamide 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:

: 1425942-92-2
[2-chloro-4-[2-(3,5-dichlorophenyl)-2-(trifluoromethyl)-3H-furan-4-yl]phenyl]methanamine

: 4023-34-1
cyclopropanecarboxylic acid chloride

: 1425942-38-6
N-[[2-chloro-4-[2-(3,5-dichlorophenyl)-2-(trifluoromethyl)-3H-furan-4-yl]phenyl]methyl]cyclopropanecarboxamide

Guidance literature:: With potassium carbonate; In acetonitrile; at 20 ℃; for 16h;

Reference yield:

: 1425942-96-6
2-[[2-chloro-4-[(E)-3-(3,5-dichlorophenyl)-4,4,4-trifluoro-3-hydroxy-but-1-enyl]phenyl]methyl]isoindoline-1,3-dione

: 1425942-38-6
N-[[2-chloro-4-[2-(3,5-dichlorophenyl)-2-(trifluoromethyl)-3H-furan-4-yl]phenyl]methyl]cyclopropanecarboxamide

Guidance literature:: Multi-step reaction with 4 steps

1: dicarbonylacetylacetonato rhodium (I); tris(2,4-di-tert-butylphenyl)phosphite; hydrogen / tetrahydrofuran / 36 h / 100 °C / 37503.8 Torr / Inert atmosphere

2: toluene-4-sulfonic acid / 5,5-dimethyl-1,3-cyclohexadiene / 2 h / 130 °C / Inert atmosphere

3: hydrazine hydrate / ethanol / 0.33 h / 80 °C

4: potassium carbonate / acetonitrile / 16 h / 20 °C

With dicarbonylacetylacetonato rhodium (I); tris(2,4-di-tert-butylphenyl)phosphite; hydrogen; potassium carbonate; toluene-4-sulfonic acid; hydrazine hydrate; In tetrahydrofuran; 5,5-dimethyl-1,3-cyclohexadiene; ethanol; acetonitrile;

Reference yield:

: 1425942-97-7
2-[[2-chloro-4-[5-(3,5-dichlorophenyl)-2-hydroxy-5-(trifluoromethyl)tetrahydrofuran-3-yl]phenyl]methyl]isoindoline-1,3-dione

: 1425942-38-6
N-[[2-chloro-4-[2-(3,5-dichlorophenyl)-2-(trifluoromethyl)-3H-furan-4-yl]phenyl]methyl]cyclopropanecarboxamide

Guidance literature:: Multi-step reaction with 3 steps

1: toluene-4-sulfonic acid / 5,5-dimethyl-1,3-cyclohexadiene / 2 h / 130 °C / Inert atmosphere

2: hydrazine hydrate / ethanol / 0.33 h / 80 °C

3: potassium carbonate / acetonitrile / 16 h / 20 °C

With potassium carbonate; toluene-4-sulfonic acid; hydrazine hydrate; In 5,5-dimethyl-1,3-cyclohexadiene; ethanol; acetonitrile;