1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-Mannitol

Base Information

• Chemical Name: 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-Mannitol
• CAS No.: 1093077-77-0
• Molecular Formula: C₁₈₀H₂₅₄N₁₂O₁₈
• Molecular Weight: 2874.07
• Mol file: 1093077-77-0.mol

Synonyms:

Chemical Property of 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-Mannitol

Chemical Property:

Purity/Quality:

97% ^*data from raw suppliers

1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol >97.0%(HPLC) ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

Technology Process of 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-Mannitol

There total 1 articles about 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-Mannitol 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: 33.9%

mannitol (69-65-8) + C29H41ClN2O2 (937729-10-7) → AzMn (1093077-77-0)

Guidance literature:

mannitol; C₂₉H₄₁ClN₂O₂; With pyridine; In dichloromethane; for 24h; Reflux; Inert atmosphere;

In dichloromethane; at 60 ℃; for 12h; Sealed flask; Large scale reaction;

DOI:10.1039/b900890j

upstream raw materials:

mannitol

C₂₉H₄₁ClN₂O₂

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