N-[2'-ethylenebis(hydrogensuccinoyloxy)ethyl]-5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-5-norbornene-2,3-dicarboximide dimer

Base Information

• Chemical Name: N-[2'-ethylenebis(hydrogensuccinoyloxy)ethyl]-5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-5-norbornene-2,3-dicarboximide dimer
• CAS No.: 1453195-98-6
• Molecular Formula: C₈₀H₆₈N₆O₁₄
• Molecular Weight: 1337.45
• Mol file: 1453195-98-6.mol

Synonyms:N-[2'-ethylenebis(hydrogensuccinoyloxy)ethyl]-5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-5-norbornene-2,3-dicarboximide dimer

Chemical Property of N-[2'-ethylenebis(hydrogensuccinoyloxy)ethyl]-5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-5-norbornene-2,3-dicarboximide dimer

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N-[2'-ethylenebis(hydrogensuccinoyloxy)ethyl]-5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-5-norbornene-2,3-dicarboximide dimer

There total 1 articles about N-[2'-ethylenebis(hydrogensuccinoyloxy)ethyl]-5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-5-norbornene-2,3-dicarboximide dimer 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: 1.0%

4,4'-(ethane-1,2-diylbis(oxy))bis(4-oxobutanoic acid) (35415-14-6) + N-2'-hydroxyethyl-5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-5-norbornene-2,3-dicarboximide → N-[2'-ethylenebis(hydrogensuccinoyloxy)ethyl]-5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-5-norbornene-2,3-dicarboximide dimer (1453195-98-6)

Guidance literature:

With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 20 ℃; for 48h;

DOI:10.1016/j.bmc.2013.06.071

upstream raw materials:

4,4'-(ethane-1,2-diylbis(oxy))bis(4-oxobutanoic acid)