(S,E)-4-(4-methoxybenzyloxy)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)pent-1-en-3-one

Base Information

Chemical Name:(S,E)-4-(4-methoxybenzyloxy)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)pent-1-en-3-one
CAS No.:861902-94-5
Molecular Formula:C₁₉H₂₄O₆
Molecular Weight:348.396
Hs Code.:

Synonyms:(S,E)-4-(4-methoxybenzyloxy)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)pent-1-en-3-one

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Chemical Property of (S,E)-4-(4-methoxybenzyloxy)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)pent-1-en-3-one

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Technology Process of (S,E)-4-(4-methoxybenzyloxy)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)pent-1-en-3-one

There total 2 articles about (S,E)-4-(4-methoxybenzyloxy)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)pent-1-en-3-one 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: 90.0%

: 861902-93-4
(S)-N-methoxy-2-((4-methoxybenzyl)oxy)-N-methylpropanamide

: 339177-47-8
1-[(E)-2-iodoethenyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane

: 861902-94-5
(S,E)-4-(4-methoxybenzyloxy)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)pent-1-en-3-one

Guidance literature:: 1-[(E)-2-iodoethenyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane; With tert.-butyl lithium; In diethyl ether; pentane; at -40 ℃; for 5h;

(S)-N-methoxy-2-((4-methoxybenzyl)oxy)-N-methylpropanamide; In diethyl ether; pentane; at 20 ℃; for 12h;
DOI:10.1021/ol0508429

Reference yield:

: 229647-61-4
(S)-2-((4-methoxybenzyl)oxy)propanoic acid

: 861902-94-5
(S,E)-4-(4-methoxybenzyloxy)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)pent-1-en-3-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: N-methylmorpholine; pivaloyl chloride / CH₂Cl₂ / 0.5 h / 20 °C

1.2: 90 percent / CH₂Cl₂ / 2 h / 0 - 20 °C

2.1: t-BuLi / diethyl ether; pentane / 5 h / -40 °C

2.2: 90 percent / pentane; diethyl ether / 12 h / 20 °C

With 4-methyl-morpholine; tert.-butyl lithium; pivaloyl chloride; In diethyl ether; dichloromethane; pentane;
DOI:10.1021/ol0508429