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(4'S)-1-methyl-1-{2'-[2''-(di-ortho-tolylphosphanyl)-phenyl]-4',5'-dihydrooxazol-4'-yl}-ethyl pivalate

Base Information
  • Chemical Name:(4'S)-1-methyl-1-{2'-[2''-(di-ortho-tolylphosphanyl)-phenyl]-4',5'-dihydrooxazol-4'-yl}-ethyl pivalate
  • CAS No.:1313491-71-2
  • Molecular Formula:C31H36NO3P
  • Molecular Weight:501.606
  • Hs Code.:
(4'S)-1-methyl-1-{2'-[2''-(di-ortho-tolylphosphanyl)-phenyl]-4',5'-dihydrooxazol-4'-yl}-ethyl pivalate

Synonyms:(4'S)-1-methyl-1-{2'-[2''-(di-ortho-tolylphosphanyl)-phenyl]-4',5'-dihydrooxazol-4'-yl}-ethyl pivalate

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Chemical Property of (4'S)-1-methyl-1-{2'-[2''-(di-ortho-tolylphosphanyl)-phenyl]-4',5'-dihydrooxazol-4'-yl}-ethyl pivalate
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Technology Process of (4'S)-1-methyl-1-{2'-[2''-(di-ortho-tolylphosphanyl)-phenyl]-4',5'-dihydrooxazol-4'-yl}-ethyl pivalate

There total 7 articles about (4'S)-1-methyl-1-{2'-[2''-(di-ortho-tolylphosphanyl)-phenyl]-4',5'-dihydrooxazol-4'-yl}-ethyl pivalate 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:
Guidance literature:
(4'S)-2-{2'-[2''-(di-ortho-tolylphosphanyl)-phenyl]-4',5'-dihydrooxazol-4'-yl}-propan-2-ol; With potassium hydride; In tetrahydrofuran; at 0 - 20 ℃; for 2h;
pivaloyl chloride; In tetrahydrofuran; at 0 - 20 ℃; for 22h;
DOI:10.1016/j.tet.2011.02.021
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-butyllithium / tetrahydrofuran; hexane / 2.5 h / -78 - 0 °C
2.1: potassium hydride / tetrahydrofuran / 2 h / 0 - 20 °C
2.2: 22 h / 0 - 20 °C
With n-butyllithium; potassium hydride; In tetrahydrofuran; hexane;
DOI:10.1016/j.tet.2011.02.021
Guidance literature:
Multi-step reaction with 5 steps
1.1: triethylamine / methanol / 2.5 h / 0 °C
2.1: tetrahydrofuran; diethyl ether / 18 h / 0 - 20 °C
2.2: 0 °C / Saturated solution
3.1: triethylamine; p-toluenesulfonyl chloride / dichloromethane / 75 h / 20 °C
4.1: n-butyllithium / tetrahydrofuran; hexane / 2.5 h / -78 - 0 °C
5.1: potassium hydride / tetrahydrofuran / 2 h / 0 - 20 °C
5.2: 22 h / 0 - 20 °C
With n-butyllithium; potassium hydride; triethylamine; p-toluenesulfonyl chloride; In tetrahydrofuran; methanol; diethyl ether; hexane; dichloromethane;
DOI:10.1016/j.tet.2011.02.021
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