3-(4-(tert-butyl)-2-{2-[4-[5-(tert-butyl)-2-(3-hydroxypropoxy)phenyl]-1-ethynyl-2,5-di(tetrahydro-2H-2-pyranyloxy)phenyl]-1-ethynyl}phenoxy)-1-propanol

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Chemical Name:3-(4-(tert-butyl)-2-{2-[4-[5-(tert-butyl)-2-(3-hydroxypropoxy)phenyl]-1-ethynyl-2,5-di(tetrahydro-2H-2-pyranyloxy)phenyl]-1-ethynyl}phenoxy)-1-propanol
CAS No.:195990-21-7
Molecular Formula:C₄₆H₅₈O₈
Molecular Weight:738.962
Hs Code.:

Synonyms:3-(4-(tert-butyl)-2-{2-[4-[5-(tert-butyl)-2-(3-hydroxypropoxy)phenyl]-1-ethynyl-2,5-di(tetrahydro-2H-2-pyranyloxy)phenyl]-1-ethynyl}phenoxy)-1-propanol

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Chemical Property of 3-(4-(tert-butyl)-2-{2-[4-[5-(tert-butyl)-2-(3-hydroxypropoxy)phenyl]-1-ethynyl-2,5-di(tetrahydro-2H-2-pyranyloxy)phenyl]-1-ethynyl}phenoxy)-1-propanol

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Technology Process of 3-(4-(tert-butyl)-2-{2-[4-[5-(tert-butyl)-2-(3-hydroxypropoxy)phenyl]-1-ethynyl-2,5-di(tetrahydro-2H-2-pyranyloxy)phenyl]-1-ethynyl}phenoxy)-1-propanol

There total 5 articles about 3-(4-(tert-butyl)-2-{2-[4-[5-(tert-butyl)-2-(3-hydroxypropoxy)phenyl]-1-ethynyl-2,5-di(tetrahydro-2H-2-pyranyloxy)phenyl]-1-ethynyl}phenoxy)-1-propanol 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: 71.0%

: 195990-20-6
3-(4-tert-butyl-2-iodo-phenoxy)-propan-1-ol

: 195990-19-3
2-[2,5-di(1-ethynyl)-4-(tetrahydro-2H-2-pyranyloxy)phenoxy]tetrahydro-2H-pyran

: 195990-21-7
3-(4-(tert-butyl)-2-{2-[4-[5-(tert-butyl)-2-(3-hydroxypropoxy)phenyl]-1-ethynyl-2,5-di(tetrahydro-2H-2-pyranyloxy)phenyl]-1-ethynyl}phenoxy)-1-propanol

Guidance literature:: With copper(l) iodide; triphenylphosphine; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In dichloromethane; triethylamine; for 18h; Heating;
DOI:10.1016/S0040-4020(97)00762-X

Reference yield: 56.0%

: 195990-20-6
3-(4-tert-butyl-2-iodo-phenoxy)-propan-1-ol

: 195990-19-3
2-[2,5-di(1-ethynyl)-4-(tetrahydro-2H-2-pyranyloxy)phenoxy]tetrahydro-2H-pyran

: 195990-23-9
3-(4-(tert-butyl)-2-{2-[4-(1-ethynyl)-2,5-di(tetrahydro-2H-2-pyranyloxy)phenyl]-1-ethynyl}phenoxy)-1-propanol

: 195990-21-7
3-(4-(tert-butyl)-2-{2-[4-[5-(tert-butyl)-2-(3-hydroxypropoxy)phenyl]-1-ethynyl-2,5-di(tetrahydro-2H-2-pyranyloxy)phenyl]-1-ethynyl}phenoxy)-1-propanol

Guidance literature:: With copper(l) iodide; triphenylphosphine; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In dichloromethane; triethylamine; at 20 ℃; for 68h;
DOI:10.1016/S0040-4020(97)00762-X

Reference yield:

: 14753-51-6
2,5-dibromohydroquinone

: 195990-21-7
3-(4-(tert-butyl)-2-{2-[4-[5-(tert-butyl)-2-(3-hydroxypropoxy)phenyl]-1-ethynyl-2,5-di(tetrahydro-2H-2-pyranyloxy)phenyl]-1-ethynyl}phenoxy)-1-propanol

Guidance literature:: Multi-step reaction with 4 steps

1: 99 percent / PPTS / 2.5 h / 20 °C

2: 99 percent / CuI; PPh₃ / Pd(PPh₃)4 / various solvent(s); triethylamine / 3 h / 80 °C

3: 99 percent / potassium hydroxide / CH₂Cl₂; methanol / 10 h / Heating

4: 22 percent / PPh₃; CuI / Pd(PPh₃)4 / triethylamine; CH₂Cl₂ / 68 h / 20 °C

With potassium hydroxide; copper(l) iodide; pyridinium p-toluenesulfonate; triphenylphosphine; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In methanol; dichloromethane; triethylamine; 1: Etherification / 2: Sonogashira coupling / 3: desilylation / 4: Arylation;
DOI:10.1016/S0040-4020(97)00762-X