N'-(4-(7-(4-oxaspiro[2.4]heptane-6-yloxy)quinolin-4-yloxy)-3-fluorophenyl)-N-phenylcyclopropane-1,1-dicarboxamide

Base Information

Chemical Name:N'-(4-(7-(4-oxaspiro[2.4]heptane-6-yloxy)quinolin-4-yloxy)-3-fluorophenyl)-N-phenylcyclopropane-1,1-dicarboxamide
CAS No.:1221443-11-3
Molecular Formula:C₃₂H₂₈FN₃O₅
Molecular Weight:553.59
Hs Code.:

Synonyms:N'-(4-(7-(4-oxaspiro[2.4]heptane-6-yloxy)quinolin-4-yloxy)-3-fluorophenyl)-N-phenylcyclopropane-1,1-dicarboxamide

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Chemical Property of N'-(4-(7-(4-oxaspiro[2.4]heptane-6-yloxy)quinolin-4-yloxy)-3-fluorophenyl)-N-phenylcyclopropane-1,1-dicarboxamide

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Technology Process of N'-(4-(7-(4-oxaspiro[2.4]heptane-6-yloxy)quinolin-4-yloxy)-3-fluorophenyl)-N-phenylcyclopropane-1,1-dicarboxamide

There total 10 articles about N'-(4-(7-(4-oxaspiro[2.4]heptane-6-yloxy)quinolin-4-yloxy)-3-fluorophenyl)-N-phenylcyclopropane-1,1-dicarboxamide 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: 18.0%

: (4-oxaspiro[2.4]heptane-6-yl)methanesulfonate

: 1221443-50-0
N'-(3-fluoro-4-(7-hydroxyquinolin-4-yloxy)phenyl)-N-phenylcyclopropane-1,1-dicarboxamide

: 1221443-11-3
N'-(4-(7-(4-oxaspiro[2.4]heptane-6-yloxy)quinolin-4-yloxy)-3-fluorophenyl)-N-phenylcyclopropane-1,1-dicarboxamide

Guidance literature:: With caesium carbonate; In N,N-dimethyl acetamide; at 20 - 40 ℃; for 44h; Inert atmosphere;

Reference yield:

: 113117-83-2
ethyl (phenylcarbamoyl)cyclopropanecarboxylate

: 1221443-11-3
N'-(4-(7-(4-oxaspiro[2.4]heptane-6-yloxy)quinolin-4-yloxy)-3-fluorophenyl)-N-phenylcyclopropane-1,1-dicarboxamide

Guidance literature:: Multi-step reaction with 4 steps

1.1: water; potassium hydroxide / tetrahydrofuran; ethanol / 20 °C / Inert atmosphere

1.2: Inert atmosphere

2.1: HATU / dichloromethane / 0.17 h / 0 °C / Inert atmosphere

2.2: 24 h / 40 °C / Inert atmosphere

3.1: hydrogen / palladium on activated charcoal / methanol / 1.5 h / 20 °C

4.1: caesium carbonate / N,N-dimethyl acetamide / 44 h / 20 - 40 °C / Inert atmosphere

With water; hydrogen; caesium carbonate; HATU; potassium hydroxide; palladium on activated charcoal; In tetrahydrofuran; methanol; ethanol; dichloromethane; N,N-dimethyl acetamide;

Reference yield:

: 145591-80-6
1-(phenylcarbamoyl)cyclopropane-1-carboxylic acid

: 1221443-11-3
N'-(4-(7-(4-oxaspiro[2.4]heptane-6-yloxy)quinolin-4-yloxy)-3-fluorophenyl)-N-phenylcyclopropane-1,1-dicarboxamide

Guidance literature:: Multi-step reaction with 3 steps

1.1: HATU / dichloromethane / 0.17 h / 0 °C / Inert atmosphere

1.2: 24 h / 40 °C / Inert atmosphere

2.1: hydrogen / palladium on activated charcoal / methanol / 1.5 h / 20 °C

3.1: caesium carbonate / N,N-dimethyl acetamide / 44 h / 20 - 40 °C / Inert atmosphere

With hydrogen; caesium carbonate; HATU; palladium on activated charcoal; In methanol; dichloromethane; N,N-dimethyl acetamide;