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3-phenyl-1-(pyridin-2-yl)prop-2-yn-1-yl pivalate

Base Information Edit
  • Chemical Name:3-phenyl-1-(pyridin-2-yl)prop-2-yn-1-yl pivalate
  • CAS No.:1027941-92-9
  • Molecular Formula:C19H19NO2
  • Molecular Weight:293.365
  • Hs Code.:
  • Mol file:1027941-92-9.mol
3-phenyl-1-(pyridin-2-yl)prop-2-yn-1-yl pivalate

Synonyms:3-phenyl-1-(pyridin-2-yl)prop-2-yn-1-yl pivalate

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Chemical Property of 3-phenyl-1-(pyridin-2-yl)prop-2-yn-1-yl pivalate Edit
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Technology Process of 3-phenyl-1-(pyridin-2-yl)prop-2-yn-1-yl pivalate

There total 4 articles about 3-phenyl-1-(pyridin-2-yl)prop-2-yn-1-yl 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:
With dmap; triethylamine; In dichloromethane; at 20 ℃; for 3h;
DOI:10.1021/ol0701971
Guidance literature:
Multi-step reaction with 2 steps
1.1: ethylmagnesium bromide / tetrahydrofuran / 0.5 h / 20 °C
1.2: 100 percent / tetrahydrofuran / 1 h / 0 °C
2.1: 86 percent / triethylamine; 4-(dimethylamino)pyridine / CH2Cl2 / 3 h / 20 °C
With dmap; ethylmagnesium bromide; triethylamine; In tetrahydrofuran; dichloromethane;
DOI:10.1021/ol0701971
Guidance literature:
Multi-step reaction with 2 steps
1.1: ethylmagnesium bromide / tetrahydrofuran / 0.5 h / 0 °C / Inert atmosphere
1.2: 3 h / -78 - 20 °C / Inert atmosphere
2.1: dmap; triethylamine / dichloromethane / 0.08 h / 0 °C
2.2: 0.67 h / 0 °C
With dmap; ethylmagnesium bromide; triethylamine; In tetrahydrofuran; dichloromethane;
DOI:10.1021/ol302947r
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