2,5-anhydro-1-O-tert-butyldiphenylsilyl-5-C-mesyloxymethyl-6-O-mesyl-D-allitol

Base Information

Chemical Name:2,5-anhydro-1-O-tert-butyldiphenylsilyl-5-C-mesyloxymethyl-6-O-mesyl-D-allitol
CAS No.:561018-02-8
Molecular Formula:C₂₅H₃₆O₁₀S₂Si
Molecular Weight:588.772
Hs Code.:

Synonyms:2,5-anhydro-1-O-tert-butyldiphenylsilyl-5-C-mesyloxymethyl-6-O-mesyl-D-allitol

Suppliers and Price of 2,5-anhydro-1-O-tert-butyldiphenylsilyl-5-C-mesyloxymethyl-6-O-mesyl-D-allitol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 2,5-anhydro-1-O-tert-butyldiphenylsilyl-5-C-mesyloxymethyl-6-O-mesyl-D-allitol

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2,5-anhydro-1-O-tert-butyldiphenylsilyl-5-C-mesyloxymethyl-6-O-mesyl-D-allitol

There total 10 articles about 2,5-anhydro-1-O-tert-butyldiphenylsilyl-5-C-mesyloxymethyl-6-O-mesyl-D-allitol 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: 53.0%

: 561018-00-6
2,5-anhydro-1-O-tert-butyldiphenylsilyl-3,4-O-isopropylidene-5-C-mesyloxymethyl-6-O-mesyl-D-allitol

: 561018-02-8
2,5-anhydro-1-O-tert-butyldiphenylsilyl-5-C-mesyloxymethyl-6-O-mesyl-D-allitol

Guidance literature:: With iron(III) chloride; In methanol; dichloromethane; at 20 ℃; for 1.5h;
DOI:10.1016/S0040-4020(03)00288-6

Reference yield:

: 6974-32-9
1-O-acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

: 561018-02-8
2,5-anhydro-1-O-tert-butyldiphenylsilyl-5-C-mesyloxymethyl-6-O-mesyl-D-allitol

Guidance literature:: Multi-step reaction with 9 steps

1.1: 75 percent / Co₂(CO)8 / CH₂Cl₂ / 16 h / 30 °C

2.1: 95 percent / AcOH / H₂O; tetrahydrofuran / 2 h / 20 °C

3.1: 89 percent / pyridine / 16 h / 20 °C

4.1: 100 percent / t-BuOK / methanol / 2 h / 20 °C

5.1: 94 percent / p-TsOH / acetone / 3 h / 20 °C

6.1: Dess-Martin periodinate / CH₂Cl₂ / 1 h / 0 °C

7.1: 2N aq. NaOH / H₂O; dioxane / 1 h / 0 °C

7.2: 1.14 g / NaBH₄ / H₂O; dioxane / 2 h / 0 °C

8.1: 93 percent / pyridine / 16 h / 20 °C

9.1: 53 percent / FeCl₃ / CH₂Cl₂; methanol / 1.5 h / 20 °C

With sodium hydroxide; dicobalt octacarbonyl; potassium tert-butylate; iron(III) chloride; Dess-Martin periodane; toluene-4-sulfonic acid; acetic acid; In tetrahydrofuran; 1,4-dioxane; pyridine; methanol; dichloromethane; water; acetone; 7.2: Cannizaro reduction;
DOI:10.1016/S0040-4020(03)00288-6

Reference yield:

: 115141-23-6
1-deoxy-1-diethylmethylsilyloxymethyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

: 561018-02-8
2,5-anhydro-1-O-tert-butyldiphenylsilyl-5-C-mesyloxymethyl-6-O-mesyl-D-allitol

Guidance literature:: Multi-step reaction with 8 steps

1.1: 95 percent / AcOH / H₂O; tetrahydrofuran / 2 h / 20 °C

2.1: 89 percent / pyridine / 16 h / 20 °C

3.1: 100 percent / t-BuOK / methanol / 2 h / 20 °C

4.1: 94 percent / p-TsOH / acetone / 3 h / 20 °C

5.1: Dess-Martin periodinate / CH₂Cl₂ / 1 h / 0 °C

6.1: 2N aq. NaOH / H₂O; dioxane / 1 h / 0 °C

6.2: 1.14 g / NaBH₄ / H₂O; dioxane / 2 h / 0 °C

7.1: 93 percent / pyridine / 16 h / 20 °C

8.1: 53 percent / FeCl₃ / CH₂Cl₂; methanol / 1.5 h / 20 °C

With sodium hydroxide; potassium tert-butylate; iron(III) chloride; Dess-Martin periodane; toluene-4-sulfonic acid; acetic acid; In tetrahydrofuran; 1,4-dioxane; pyridine; methanol; dichloromethane; water; acetone; 6.2: Cannizaro reduction;
DOI:10.1016/S0040-4020(03)00288-6