1-(2-(3-(4-(2-(cyclopentyloxy)ethoxy)phenoxy)-2-hydroxypropylamino)ethyl)-3-(3-fluoro-4-hydroxyphenyl)urea hydroformate

Base Information

Chemical Name:1-(2-(3-(4-(2-(cyclopentyloxy)ethoxy)phenoxy)-2-hydroxypropylamino)ethyl)-3-(3-fluoro-4-hydroxyphenyl)urea hydroformate
CAS No.:1354967-29-5
Molecular Formula:C₂₅H₃₄FN₃O₆
Molecular Weight:491.56
Hs Code.:

Synonyms:1-(2-(3-(4-(2-(cyclopentyloxy)ethoxy)phenoxy)-2-hydroxypropylamino)ethyl)-3-(3-fluoro-4-hydroxyphenyl)urea hydroformate

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Chemical Property of 1-(2-(3-(4-(2-(cyclopentyloxy)ethoxy)phenoxy)-2-hydroxypropylamino)ethyl)-3-(3-fluoro-4-hydroxyphenyl)urea hydroformate

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Technology Process of 1-(2-(3-(4-(2-(cyclopentyloxy)ethoxy)phenoxy)-2-hydroxypropylamino)ethyl)-3-(3-fluoro-4-hydroxyphenyl)urea hydroformate

There total 2 articles about 1-(2-(3-(4-(2-(cyclopentyloxy)ethoxy)phenoxy)-2-hydroxypropylamino)ethyl)-3-(3-fluoro-4-hydroxyphenyl)urea hydroformate 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:

: 86596-60-3
2-{4-[2-(cyclopentyloxy)ethoxy]phenoxymethyl}oxirane

: 1354968-38-9
1-(2-aminoethyl)-3-(3-fluoro-4-hydroxyphenyl)urea hydrochloride

: 1354967-29-5
1-(2-(3-(4-(2-(cyclopentyloxy)ethoxy)phenoxy)-2-hydroxypropylamino)ethyl)-3-(3-fluoro-4-hydroxyphenyl)urea hydroformate

Guidance literature:: With triethylamine; In ethanol; at 140 ℃; for 0.133333h; under 12929 Torr; MW conditions;

Reference yield:

: 4-(2-[cyclopentyloxy]ethoxy)phenol

: 1354967-29-5
1-(2-(3-(4-(2-(cyclopentyloxy)ethoxy)phenoxy)-2-hydroxypropylamino)ethyl)-3-(3-fluoro-4-hydroxyphenyl)urea hydroformate

Guidance literature:: Multi-step reaction with 2 steps

1.1: N,N-dimethyl-formamide; mineral oil / 0.33 h / 20 °C / Inert atmosphere

1.2: 7 h

2.1: triethylamine / ethanol / 0.13 h / 140 °C / 12929 Torr / MW conditions

With triethylamine; In ethanol; N,N-dimethyl-formamide; mineral oil;