1-[4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl]-4-(2-(methoxymethoxy)phenyl)but-3-yn-2-ol

Base Information

Chemical Name:1-[4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl]-4-(2-(methoxymethoxy)phenyl)but-3-yn-2-ol
CAS No.:944389-41-7
Molecular Formula:C₂₆H₂₈O₇
Molecular Weight:452.504
Hs Code.:

Synonyms:1-[4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl]-4-(2-(methoxymethoxy)phenyl)but-3-yn-2-ol

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Chemical Property of 1-[4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl]-4-(2-(methoxymethoxy)phenyl)but-3-yn-2-ol

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Technology Process of 1-[4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl]-4-(2-(methoxymethoxy)phenyl)but-3-yn-2-ol

There total 9 articles about 1-[4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl]-4-(2-(methoxymethoxy)phenyl)but-3-yn-2-ol 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: 67.0%

: 944389-32-6
2-(4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl)acetaldehyde

: 634153-24-5
1-ethynyl-2-(methoxymethoxy)benzene

: 944389-41-7
1-[4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl]-4-(2-(methoxymethoxy)phenyl)but-3-yn-2-ol

Guidance literature:: 1-ethynyl-2-(methoxymethoxy)benzene; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 0.5h;

2-(4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl)acetaldehyde; In tetrahydrofuran; at -78 - 20 ℃; Further stages.;
DOI:10.1016/j.tet.2007.02.033

Reference yield:

: 533-58-4
2-Iodophenol

: 944389-41-7
1-[4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl]-4-(2-(methoxymethoxy)phenyl)but-3-yn-2-ol

Guidance literature:: Multi-step reaction with 4 steps

1.1: 89 percent / diisopropylethylamine / CH₂Cl₂ / 0 - 20 °C

2.1: 88 percent / triphenylphosphine; triethylamine; copper(I) iodide / bis(triphenylphosphine)palladium(II) chloride / 80 °C

3.1: 70 percent / sodium hydroxide / toluene / 3.5 h / Heating

4.1: n-butyllithium / tetrahydrofuran / 0.5 h / -78 °C

4.2: 67 percent / tetrahydrofuran / -78 - 20 °C

With sodium hydroxide; copper(l) iodide; n-butyllithium; triethylamine; N-ethyl-N,N-diisopropylamine; triphenylphosphine; bis(triphenylphosphine)palladium(II)-chloride; In tetrahydrofuran; dichloromethane; toluene; 2.1: Sonogashira coupling;
DOI:10.1016/j.tet.2007.02.033

Reference yield:

: 80778-47-8
1-iodo-2-methoxymethoxybenzene

: 944389-41-7
1-[4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl]-4-(2-(methoxymethoxy)phenyl)but-3-yn-2-ol

Guidance literature:: Multi-step reaction with 3 steps

1.1: 88 percent / triphenylphosphine; triethylamine; copper(I) iodide / bis(triphenylphosphine)palladium(II) chloride / 80 °C

2.1: 70 percent / sodium hydroxide / toluene / 3.5 h / Heating

3.1: n-butyllithium / tetrahydrofuran / 0.5 h / -78 °C

3.2: 67 percent / tetrahydrofuran / -78 - 20 °C

With sodium hydroxide; copper(l) iodide; n-butyllithium; triethylamine; triphenylphosphine; bis(triphenylphosphine)palladium(II)-chloride; In tetrahydrofuran; toluene; 1.1: Sonogashira coupling;
DOI:10.1016/j.tet.2007.02.033