1D-6-O-benzyl-3-deoxy-3-(benzyloxymethyl)-1,2-O-isopropylidene-myo-inositol

Base Information

Chemical Name:1D-6-O-benzyl-3-deoxy-3-(benzyloxymethyl)-1,2-O-isopropylidene-myo-inositol
CAS No.:290812-43-0
Molecular Formula:C₂₄H₃₀O₆
Molecular Weight:414.499
Hs Code.:

Synonyms:1D-6-O-benzyl-3-deoxy-3-(benzyloxymethyl)-1,2-O-isopropylidene-myo-inositol

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1D-6-O-benzyl-3-deoxy-3-(benzyloxymethyl)-1,2-O-isopropylidene-myo-inositol

Chemical Property:

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Technology Process of 1D-6-O-benzyl-3-deoxy-3-(benzyloxymethyl)-1,2-O-isopropylidene-myo-inositol

There total 5 articles about 1D-6-O-benzyl-3-deoxy-3-(benzyloxymethyl)-1,2-O-isopropylidene-myo-inositol 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:

: (3aR,4R,4aS,7aR,8R,8aR)-4-Benzyloxy-8-benzyloxymethyl-2,2,6,6-tetramethyl-hexahydro-benzo[1,2-d;4,5-d']bis[1,3]dioxole

: 290812-43-0
1D-6-O-benzyl-3-deoxy-3-(benzyloxymethyl)-1,2-O-isopropylidene-myo-inositol

Guidance literature:: With acetyl chloride; In methanol; dichloromethane; for 0.333333h;
DOI:10.1021/jm000117y

Reference yield:

: (3aS,4aS,7aR,8S,8aS)-8-Benzyloxy-2,2,6,6-tetramethyl-tetrahydro-benzo[1,2-d;4,5-d']bis[1,3]dioxol-4-one

: 290812-43-0
1D-6-O-benzyl-3-deoxy-3-(benzyloxymethyl)-1,2-O-isopropylidene-myo-inositol

Guidance literature:: Multi-step reaction with 4 steps

1.1: n-BuLi / tetrahydrofuran / 1 h / 0 °C

1.2: 54 percent / tetrahydrofuran / -78 - 20 °C

2.1: 9-BBN / tetrahydrofuran / 2 h / 50 °C

2.2: 42 percent / aq. NaOH; H₂O₂ / tetrahydrofuran; ethanol / 1 h / 50 °C

3.1: NaH / dimethylformamide / 0.5 h / 0 °C

4.1: AcCl / CH₂Cl₂; methanol / 0.33 h

With 9-borabicyclo[3.3.1]nonane dimer; n-butyllithium; sodium hydride; acetyl chloride; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide; 1.1: Metallation / 1.2: Methylenation / 2.1: Hydroboration / 2.2: Oxidation / 3.1: Metallation / 3.2: Benzylation / 4.1: Acidolysis;
DOI:10.1021/jm000117y

Reference yield:

: 192122-41-1
(3aR,4R,4aR,7aR,8S,8aS)-8-Benzyloxy-2,2,6,6-tetramethyl-hexahydro-benzo[1,2-d;4,5-d']bis[1,3]dioxol-4-ol

: 290812-43-0
1D-6-O-benzyl-3-deoxy-3-(benzyloxymethyl)-1,2-O-isopropylidene-myo-inositol

Guidance literature:: Multi-step reaction with 5 steps

1.1: (COCl)2; DMSO / CH₂Cl₂ / 2 h / -78 °C

2.1: n-BuLi / tetrahydrofuran / 1 h / 0 °C

2.2: 54 percent / tetrahydrofuran / -78 - 20 °C

3.1: 9-BBN / tetrahydrofuran / 2 h / 50 °C

3.2: 42 percent / aq. NaOH; H₂O₂ / tetrahydrofuran; ethanol / 1 h / 50 °C

4.1: NaH / dimethylformamide / 0.5 h / 0 °C

5.1: AcCl / CH₂Cl₂; methanol / 0.33 h

With 9-borabicyclo[3.3.1]nonane dimer; n-butyllithium; oxalyl dichloride; sodium hydride; dimethyl sulfoxide; acetyl chloride; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide; 1.1: Oxidation / 2.1: Metallation / 2.2: Methylenation / 3.1: Hydroboration / 3.2: Oxidation / 4.1: Metallation / 4.2: Benzylation / 5.1: Acidolysis;
DOI:10.1021/jm000117y