(S)-2-[(1R,2S,3S,4R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-3-methoxymethoxy-4-methyl-2-(3-methyl-but-2-enyl)-cyclohexyl]-propan-1-ol

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Chemical Name:(S)-2-[(1R,2S,3S,4R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-3-methoxymethoxy-4-methyl-2-(3-methyl-but-2-enyl)-cyclohexyl]-propan-1-ol
CAS No.:478314-24-8
Molecular Formula:C₂₄H₄₈O₄Si
Molecular Weight:428.728
Hs Code.:

Synonyms:(S)-2-[(1R,2S,3S,4R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-3-methoxymethoxy-4-methyl-2-(3-methyl-but-2-enyl)-cyclohexyl]-propan-1-ol

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Chemical Property of (S)-2-[(1R,2S,3S,4R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-3-methoxymethoxy-4-methyl-2-(3-methyl-but-2-enyl)-cyclohexyl]-propan-1-ol

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Technology Process of (S)-2-[(1R,2S,3S,4R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-3-methoxymethoxy-4-methyl-2-(3-methyl-but-2-enyl)-cyclohexyl]-propan-1-ol

There total 8 articles about (S)-2-[(1R,2S,3S,4R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-3-methoxymethoxy-4-methyl-2-(3-methyl-but-2-enyl)-cyclohexyl]-propan-1-ol 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: 92.0%

: 478314-22-6
tert-Butyl-[(1S,2S,3R,6R)-6-isopropenyl-2-methoxymethoxy-3-methyl-1-(3-methyl-but-2-enyl)-cyclohexylmethoxy]-dimethyl-silane

: 478314-24-8
(S)-2-[(1R,2S,3S,4R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-3-methoxymethoxy-4-methyl-2-(3-methyl-but-2-enyl)-cyclohexyl]-propan-1-ol

Guidance literature:: tert-Butyl-[(1S,2S,3R,6R)-6-isopropenyl-2-methoxymethoxy-3-methyl-1-(3-methyl-but-2-enyl)-cyclohexylmethoxy]-dimethyl-silane; With 9-borabicyclo[3.3.1]nonane dimer; In tetrahydrofuran; at 20 ℃;

With sodium hydroxide; dihydrogen peroxide;
DOI:10.1016/S0040-4039(02)01831-2

Reference yield:

: 2244-16-8,6485-40-1
(S)-p-mentha-6,8-dien-2-one

: 478314-24-8
(S)-2-[(1R,2S,3S,4R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-3-methoxymethoxy-4-methyl-2-(3-methyl-but-2-enyl)-cyclohexyl]-propan-1-ol

Guidance literature:: Multi-step reaction with 6 steps

1.1: LDA / tetrahydrofuran / -42 °C

1.2: -42 - 20 °C

2.1: LDA / tetrahydrofuran / -78 °C

2.2: -78 °C

3.1: 70 percent / Na; liq. NH₃ / ethanol / -78 °C

4.1: imidazole / dimethylformamide / 20 °C

5.1: iPr₂NEt / 1,2-dichloro-ethane / 50 °C

6.1: 9-BBN / tetrahydrofuran / 20 °C

6.2: 92 percent / NaOH; H₂O₂

With 1H-imidazole; 9-borabicyclo[3.3.1]nonane dimer; ammonia; sodium; N-ethyl-N,N-diisopropylamine; lithium diisopropyl amide; In tetrahydrofuran; ethanol; 1,2-dichloro-ethane; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4039(02)01831-2

Reference yield:

: 18162-48-6
tert-butyldimethylsilyl chloride

: 478314-24-8
(S)-2-[(1R,2S,3S,4R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-3-methoxymethoxy-4-methyl-2-(3-methyl-but-2-enyl)-cyclohexyl]-propan-1-ol

Guidance literature:: Multi-step reaction with 3 steps

1.1: imidazole / dimethylformamide / 20 °C

2.1: iPr₂NEt / 1,2-dichloro-ethane / 50 °C

3.1: 9-BBN / tetrahydrofuran / 20 °C

3.2: 92 percent / NaOH; H₂O₂

With 1H-imidazole; 9-borabicyclo[3.3.1]nonane dimer; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; 1,2-dichloro-ethane; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4039(02)01831-2