diethyl 6,6'-(methylenebis{[2-nitro-5-(1H-pyrazol-1-yl)-4,1-phenylene](methylcarbamoyl)})bis(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}pyridine-2-carboxylate)

Base Information

Chemical Name:diethyl 6,6'-(methylenebis{[2-nitro-5-(1H-pyrazol-1-yl)-4,1-phenylene](methylcarbamoyl)})bis(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}pyridine-2-carboxylate)
CAS No.:1139689-73-8
Molecular Formula:C₅₃H₆₂N₁₀O₁₈
Molecular Weight:1127.13
Hs Code.:

diethyl 6,6'-(methylenebis{[2-nitro-5-(1H-pyrazol-1-yl)-4,1-phenylene](methylcarbamoyl)})bis(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}pyridine-2-carboxylate)

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Chemical Property of diethyl 6,6'-(methylenebis{[2-nitro-5-(1H-pyrazol-1-yl)-4,1-phenylene](methylcarbamoyl)})bis(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}pyridine-2-carboxylate)

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Technology Process of diethyl 6,6'-(methylenebis{[2-nitro-5-(1H-pyrazol-1-yl)-4,1-phenylene](methylcarbamoyl)})bis(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}pyridine-2-carboxylate)

There total 1 articles about diethyl 6,6'-(methylenebis{[2-nitro-5-(1H-pyrazol-1-yl)-4,1-phenylene](methylcarbamoyl)})bis(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}pyridine-2-carboxylate) 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:

: C₁₆H₂₂ClNO₇

: 1139689-68-1
4,4'-methylenebis[N-methyl-2-nitro-5-(1H-pyrazol-1-yl)aniline]

: 1139689-73-8
diethyl 6,6'-(methylenebis{[2-nitro-5-(1H-pyrazol-1-yl)-4,1-phenylene](methylcarbamoyl)})bis(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}pyridine-2-carboxylate)

Guidance literature:: C₁₆H₂₂ClNO₇; 4,4'-methylenebis[N-methyl-2-nitro-5-(1H-pyrazol-1-yl)aniline]; With triethylamine; In dichloromethane; at 20 ℃; Reflux; Inert atmosphere;

In dichloromethane;
DOI:10.1002/chem.200801868