(2R)-1-{4-[5-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)pentyl]phenyl}-2-(tert-butyldimethylsilanyloxy)-2-phenylethanone

Base Information

Chemical Name:(2R)-1-{4-[5-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)pentyl]phenyl}-2-(tert-butyldimethylsilanyloxy)-2-phenylethanone
CAS No.:1101254-53-8
Molecular Formula:C₃₅H₃₉F₁₇O₂SSi
Molecular Weight:874.818
Hs Code.:

(2R)-1-{4-[5-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)pentyl]phenyl}-2-(tert-butyldimethylsilanyloxy)-2-phenylethanone

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Chemical Property of (2R)-1-{4-[5-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)pentyl]phenyl}-2-(tert-butyldimethylsilanyloxy)-2-phenylethanone

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Technology Process of (2R)-1-{4-[5-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)pentyl]phenyl}-2-(tert-butyldimethylsilanyloxy)-2-phenylethanone

There total 1 articles about (2R)-1-{4-[5-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)pentyl]phenyl}-2-(tert-butyldimethylsilanyloxy)-2-phenylethanone 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:

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: 1101254-52-7
1-bromo-4-[5-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)pentyl]benzene

: 288374-66-3
(R)-(-)-N-methyl-N-methoxy(2-tert-butyldimethylsilyloxy-2-phenyl)acetamide

: 1101254-53-8
(2R)-1-{4-[5-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)pentyl]phenyl}-2-(tert-butyldimethylsilanyloxy)-2-phenylethanone

Guidance literature:: 1-bromo-4-[5-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)pentyl]benzene; With n-butyllithium; isopropylmagnesium chloride; In tetrahydrofuran; at 0 ℃; for 0.5h;

(R)-(-)-N-methyl-N-methoxy(2-tert-butyldimethylsilyloxy-2-phenyl)acetamide; In tetrahydrofuran; at 0 - 20 ℃;
DOI:10.1016/j.tet.2008.08.110