2-(2-((1S,5R)-2-((4-methoxybenzyloxy)methyl)-1,5-dimethylcyclopent-2-enyl)ethyl)-2-methyl-1,3-dioxolane

Base Information

Chemical Name:2-(2-((1S,5R)-2-((4-methoxybenzyloxy)methyl)-1,5-dimethylcyclopent-2-enyl)ethyl)-2-methyl-1,3-dioxolane
CAS No.:1260612-77-8
Molecular Formula:C₂₂H₃₂O₄
Molecular Weight:360.494
Hs Code.:

Synonyms:2-(2-((1S,5R)-2-((4-methoxybenzyloxy)methyl)-1,5-dimethylcyclopent-2-enyl)ethyl)-2-methyl-1,3-dioxolane

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Chemical Property of 2-(2-((1S,5R)-2-((4-methoxybenzyloxy)methyl)-1,5-dimethylcyclopent-2-enyl)ethyl)-2-methyl-1,3-dioxolane

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Technology Process of 2-(2-((1S,5R)-2-((4-methoxybenzyloxy)methyl)-1,5-dimethylcyclopent-2-enyl)ethyl)-2-methyl-1,3-dioxolane

There total 9 articles about 2-(2-((1S,5R)-2-((4-methoxybenzyloxy)methyl)-1,5-dimethylcyclopent-2-enyl)ethyl)-2-methyl-1,3-dioxolane 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: 67.0%

: 1260612-76-7
(1R,5R)-2-((4-methoxybenzyloxy)methyl)-5-methyl-1-(2-(2-methyl-1,3-dioxolan-2-yl)ethyl)cyclopent-2-enecarbaldehyde

: 1260612-77-8
2-(2-((1S,5R)-2-((4-methoxybenzyloxy)methyl)-1,5-dimethylcyclopent-2-enyl)ethyl)-2-methyl-1,3-dioxolane

Guidance literature:: (1R,5R)-2-((4-methoxybenzyloxy)methyl)-5-methyl-1-(2-(2-methyl-1,3-dioxolan-2-yl)ethyl)cyclopent-2-enecarbaldehyde; With hydrazine; In ethylene glycol; at 130 ℃; for 0.5h;

With potassium hydroxide; In ethylene glycol; at 230 ℃; for 3h;
DOI:10.1021/ol1026816

Reference yield:

: 1260612-72-3
(1R,5R)-ethyl 5-methyl-1-(2-(2-methyl-1,3-dioxolan-2-yl)ethyl)-2-(trifluoromethylsulfonyloxy)cyclopent-2-enecarboxylate

: 1260612-77-8
2-(2-((1S,5R)-2-((4-methoxybenzyloxy)methyl)-1,5-dimethylcyclopent-2-enyl)ethyl)-2-methyl-1,3-dioxolane

Guidance literature:: Multi-step reaction with 5 steps

1.1: palladium diacetate; triethylamine; triphenylphosphine / N,N-dimethyl-formamide / 16 h / 45 °C / 760.05 Torr

2.1: diisobutylaluminium hydride / hexane / 4 h / -78 - 20 °C

3.1: sodium hydride / tetrahydrofuran; mineral oil / 0.5 h / 0 °C

3.2: 15 h / 0 - 20 °C

4.1: tetrapropylammonium perruthennate; 4-methylmorpholine N-oxide / dichloromethane / 0.5 h / 20 °C / Molecular sieve

5.1: hydrazine / ethylene glycol / 0.5 h / 130 °C

5.2: 3 h / 230 °C

With tetrapropylammonium perruthennate; palladium diacetate; sodium hydride; diisobutylaluminium hydride; 4-methylmorpholine N-oxide; triethylamine; triphenylphosphine; hydrazine; In tetrahydrofuran; hexane; dichloromethane; ethylene glycol; N,N-dimethyl-formamide; mineral oil; 5.2: Wolff-Kishner reduction;
DOI:10.1021/ol1026816

Reference yield:

: 1260612-73-4
(1R,5R)-1-ethyl 2-methyl 5-methyl-1-(2-(2-methyl-1,3-dioxolan-2-yl)ethyl)cyclopent-2-ene-1,2-dicarboxylate

: 1260612-77-8
2-(2-((1S,5R)-2-((4-methoxybenzyloxy)methyl)-1,5-dimethylcyclopent-2-enyl)ethyl)-2-methyl-1,3-dioxolane

Guidance literature:: Multi-step reaction with 4 steps

1.1: diisobutylaluminium hydride / hexane / 4 h / -78 - 20 °C

2.1: sodium hydride / tetrahydrofuran; mineral oil / 0.5 h / 0 °C

2.2: 15 h / 0 - 20 °C

3.1: tetrapropylammonium perruthennate; 4-methylmorpholine N-oxide / dichloromethane / 0.5 h / 20 °C / Molecular sieve

4.1: hydrazine / ethylene glycol / 0.5 h / 130 °C

4.2: 3 h / 230 °C

With tetrapropylammonium perruthennate; sodium hydride; diisobutylaluminium hydride; 4-methylmorpholine N-oxide; hydrazine; In tetrahydrofuran; hexane; dichloromethane; ethylene glycol; mineral oil; 4.2: Wolff-Kishner reduction;
DOI:10.1021/ol1026816