(((1R,6S)-3-((3,4-dimethoxybenzyloxy)methyl)-6-(benzyloxy)-2-((benzyloxy)methyl)-1-methylcyclohex-2-enyl)methoxy)(tert-butyl)dimethylsilane

Base Information

Chemical Name:(((1R,6S)-3-((3,4-dimethoxybenzyloxy)methyl)-6-(benzyloxy)-2-((benzyloxy)methyl)-1-methylcyclohex-2-enyl)methoxy)(tert-butyl)dimethylsilane
CAS No.:904293-24-9
Molecular Formula:C₃₉H₅₄O₆Si
Molecular Weight:646.94
Hs Code.:

Synonyms:(((1R,6S)-3-((3,4-dimethoxybenzyloxy)methyl)-6-(benzyloxy)-2-((benzyloxy)methyl)-1-methylcyclohex-2-enyl)methoxy)(tert-butyl)dimethylsilane

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Chemical Property of (((1R,6S)-3-((3,4-dimethoxybenzyloxy)methyl)-6-(benzyloxy)-2-((benzyloxy)methyl)-1-methylcyclohex-2-enyl)methoxy)(tert-butyl)dimethylsilane

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Technology Process of (((1R,6S)-3-((3,4-dimethoxybenzyloxy)methyl)-6-(benzyloxy)-2-((benzyloxy)methyl)-1-methylcyclohex-2-enyl)methoxy)(tert-butyl)dimethylsilane

There total 8 articles about (((1R,6S)-3-((3,4-dimethoxybenzyloxy)methyl)-6-(benzyloxy)-2-((benzyloxy)methyl)-1-methylcyclohex-2-enyl)methoxy)(tert-butyl)dimethylsilane 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: 73.0%

: 904293-07-8
((1R,6S)-3-((3,4-dimethoxybenzyloxy)methyl)-6-(benzyloxy)-2-((benzyloxy)methyl)-1-methylcyclohex-2-enyl)methanol

: 69739-34-0
t-butyldimethylsiyl triflate

: 904293-24-9
(((1R,6S)-3-((3,4-dimethoxybenzyloxy)methyl)-6-(benzyloxy)-2-((benzyloxy)methyl)-1-methylcyclohex-2-enyl)methoxy)(tert-butyl)dimethylsilane

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 0.166667h;
DOI:10.1021/ol0608606

Reference yield:

: 904293-04-5
(2R,4aR,8aS)-5-bromo-4a,7,8,8a-tetrahydro-4a-methyl-2-phenyl-4H-benzo[d][1,3]dioxine-6-carbaldehyde

: 904293-24-9
(((1R,6S)-3-((3,4-dimethoxybenzyloxy)methyl)-6-(benzyloxy)-2-((benzyloxy)methyl)-1-methylcyclohex-2-enyl)methoxy)(tert-butyl)dimethylsilane

Guidance literature:: Multi-step reaction with 7 steps

1.1: 97 percent / NaBH₄ / methanol / 0.08 h / 0 °C

2.1: 97 percent / TBAI; NaH / dimethylformamide; tetrahydrofuran / 18 h / 20 °C

3.1: t-BuLi / tetrahydrofuran; pentane / 0.25 h / -78 °C

3.2: tetrahydrofuran; pentane / 0.5 h / cooling

4.1: 95 percent / NaBH₄ / methanol; tetrahydrofuran / 0.25 h / 20 °C

5.1: 92 percent / NaH; TBAI / dimethylformamide; tetrahydrofuran / 8 h / 20 °C

6.1: 69 percent / diisobutylaluminum hydride / CH₂Cl₂; toluene / 7 h / 20 °C

7.1: 73 percent / DIPEA / CH₂Cl₂ / 0.17 h / 20 °C

With sodium tetrahydroborate; tert.-butyl lithium; tetra-(n-butyl)ammonium iodide; sodium hydride; diisobutylaluminium hydride; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide; toluene; pentane;
DOI:10.1021/ol0608606

Reference yield:

: 904293-22-7
((2R,4aR,8aS)-5-bromo-4a,7,8,8a-tetrahydro-4a-methyl-2-phenyl-4H-benzo[d][1,3]dioxin-6-yl)methanol

: 904293-24-9
(((1R,6S)-3-((3,4-dimethoxybenzyloxy)methyl)-6-(benzyloxy)-2-((benzyloxy)methyl)-1-methylcyclohex-2-enyl)methoxy)(tert-butyl)dimethylsilane

Guidance literature:: Multi-step reaction with 6 steps

1.1: 97 percent / TBAI; NaH / dimethylformamide; tetrahydrofuran / 18 h / 20 °C

2.1: t-BuLi / tetrahydrofuran; pentane / 0.25 h / -78 °C

2.2: tetrahydrofuran; pentane / 0.5 h / cooling

3.1: 95 percent / NaBH₄ / methanol; tetrahydrofuran / 0.25 h / 20 °C

4.1: 92 percent / NaH; TBAI / dimethylformamide; tetrahydrofuran / 8 h / 20 °C

5.1: 69 percent / diisobutylaluminum hydride / CH₂Cl₂; toluene / 7 h / 20 °C

6.1: 73 percent / DIPEA / CH₂Cl₂ / 0.17 h / 20 °C

With sodium tetrahydroborate; tert.-butyl lithium; tetra-(n-butyl)ammonium iodide; sodium hydride; diisobutylaluminium hydride; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide; toluene; pentane;
DOI:10.1021/ol0608606