1,1-Cyclopropanedicarboxamide, N-(3-fluoro-4-hydroxyphenyl)-N'-(4-fluorophenyl)-

Base Information

Chemical Name:1,1-Cyclopropanedicarboxamide, N-(3-fluoro-4-hydroxyphenyl)-N'-(4-fluorophenyl)-
CAS No.:849217-58-9
Molecular Formula:C17H14F2N2O3
Molecular Weight:332.307
Hs Code.:

Synonyms:N1-(3-fluoro-4-hydroxyphenyl)-N1'-(4-fluorophenyl)-1,1-cyclopropanedicarboxamide;cyclopropane-1,1-dicarboxylic acid (3-fluoro-4-hydroxy-phenyl)-amide-(4-fluoro-phenyl)-amide;

Suppliers and Price of 1,1-Cyclopropanedicarboxamide, N-(3-fluoro-4-hydroxyphenyl)-N'-(4-fluorophenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,1-Cyclopropanedicarboxamide, N-(3-fluoro-4-hydroxyphenyl)-N'-(4-fluorophenyl)-

Chemical Property:

PSA：78.43000
LogP:3.17380

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1,1-Cyclopropanedicarboxamide, N-(3-fluoro-4-hydroxyphenyl)-N'-(4-fluorophenyl)-

There total 18 articles about 1,1-Cyclopropanedicarboxamide, N-(3-fluoro-4-hydroxyphenyl)-N'-(4-fluorophenyl)- 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: 93.6%

: 849217-48-7
((4-fluorophenyl)carbamoyl)cyclopropanecarboxylic acid

: 399-96-2
4-amino-2-fluorophenol

: 849217-58-9
N'-(3-fluoro-4-hydroxyphenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

Guidance literature:: ((4-fluorophenyl)carbamoyl)cyclopropanecarboxylic acid; With thionyl chloride; N,N-dimethyl-formamide; In tetrahydrofuran; at 0 - 20 ℃;

4-amino-2-fluorophenol; With triethylamine; In tetrahydrofuran; at 0 - 20 ℃; for 1.5h; Reagent/catalyst;