C₂₆H₃₈N₂O₁₀S

Base Information

• Chemical Name: C₂₆H₃₈N₂O₁₀S
• CAS No.: 1187321-63-6
• Molecular Formula: C₂₆H₃₈N₂O₁₀S
• Molecular Weight: 570.661
• Mol file: 1187321-63-6.mol

Synonyms:C₂₆H₃₈N₂O₁₀S

Chemical Property of C₂₆H₃₈N₂O₁₀S

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of C₂₆H₃₈N₂O₁₀S

There total 2 articles about C₂₆H₃₈N₂O₁₀S 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:

(4-methyl-piperidin-4-yl)-carbamic acid benzyl ester (236406-15-8) + 2,3,4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose chlorosulfonic acid ester (150609-95-3) → C26H38N2O10S (1187321-63-6)

Guidance literature:

(4-methyl-piperidin-4-yl)-carbamic acid benzyl ester; With triethylamine; In tetrahydrofuran; at 20 ℃; for 0.5h;

2,3,4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose chlorosulfonic acid ester; In tetrahydrofuran; at 20 ℃; for 1.25h;

Reference yield:

2,3;4,5-di-O-isopropylidene-β-D-fructopyranose (20880-92-6) → C26H38N2O10S (1187321-63-6)

Guidance literature:

Multi-step reaction with 2 steps

1.1: pyridine; sulfuryl dichloride / ethyl acetate / -10 - 20 °C

2.1: triethylamine / tetrahydrofuran / 0.5 h / 20 °C

2.2: 1.25 h / 20 °C

With pyridine; sulfuryl dichloride; triethylamine; In tetrahydrofuran; ethyl acetate;

upstream raw materials:

(4-methyl-piperidin-4-yl)-carbamic acid benzyl ester

2,3,4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose chlorosulfonic acid ester

2,3;4,5-di-O-isopropylidene-β-D-fructopyranose

Refernces