(2R,4S,6R)-2-Benzyloxymethyl-6-undecyl-tetrahydro-pyran-4-ol

Base Information

• Chemical Name: (2R,4S,6R)-2-Benzyloxymethyl-6-undecyl-tetrahydro-pyran-4-ol
• CAS No.: 905711-32-2
• Molecular Formula: C₂₄H₄₀O₃
• Molecular Weight: 376.58
• Mol file: 905711-32-2.mol

Synonyms:(2R,4S,6R)-2-Benzyloxymethyl-6-undecyl-tetrahydro-pyran-4-ol

Chemical Property of (2R,4S,6R)-2-Benzyloxymethyl-6-undecyl-tetrahydro-pyran-4-ol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (2R,4S,6R)-2-Benzyloxymethyl-6-undecyl-tetrahydro-pyran-4-ol

There total 3 articles about (2R,4S,6R)-2-Benzyloxymethyl-6-undecyl-tetrahydro-pyran-4-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:

Trifluoro-acetic acid (2R,4S,6R)-2-benzyloxymethyl-6-undecyl-tetrahydro-pyran-4-yl ester → (2R,4S,6R)-2-Benzyloxymethyl-6-undecyl-tetrahydro-pyran-4-ol (905711-32-2)

Guidance literature:

With potassium carbonate; In methanol; at 20 ℃; for 2h;

DOI:10.1016/j.tetlet.2006.05.116

Reference yield:

(R)-1-benzyloxypent-4-en-2-ol (58931-16-1,88981-35-5,110339-28-1) → (2R,4S,6R)-2-Benzyloxymethyl-6-undecyl-tetrahydro-pyran-4-ol (905711-32-2)

Guidance literature:

Multi-step reaction with 2 steps

1: CH₂Cl₂

2: K₂CO₃ / methanol / 2 h / 20 °C

With potassium carbonate; In methanol; dichloromethane; 1: Prins cyclization;

DOI:10.1016/j.tetlet.2006.05.116

Reference yield:

(R)-benzyl glycidol (14618-80-5) → (2R,4S,6R)-2-Benzyloxymethyl-6-undecyl-tetrahydro-pyran-4-ol (905711-32-2)

Guidance literature:

Multi-step reaction with 3 steps

1: 84 percent / CuCN / tetrahydrofuran / 4 h / -78 - 20 °C

2: CH₂Cl₂

3: K₂CO₃ / methanol / 2 h / 20 °C

With potassium carbonate; In tetrahydrofuran; methanol; dichloromethane; 2: Prins cyclization;

DOI:10.1016/j.tetlet.2006.05.116

upstream raw materials:

(R)-1-benzyloxypent-4-en-2-ol

(R)-benzyl glycidol

Downstream raw materials:

((2R,4S,6R)-2-Benzyloxymethyl-6-undecyl-tetrahydro-pyran-4-yloxy)-tert-butyl-dimethyl-silane

Orlistat

(3S,4S)-3-hexyl-4-[(R)-2-hydroxytridecyl]-2-oxetanone