(E)-N-(2-hydroxyethyl)-3-(6-methyl-2,3,4,5-tetramethoxyphenyl)-2-nonyl-2-propenamide

Base Information

Chemical Name:(E)-N-(2-hydroxyethyl)-3-(6-methyl-2,3,4,5-tetramethoxyphenyl)-2-nonyl-2-propenamide
CAS No.:1136839-88-7
Molecular Formula:C₂₅H₄₁NO₆
Molecular Weight:451.604
Hs Code.:

Synonyms:(E)-N-(2-hydroxyethyl)-3-(6-methyl-2,3,4,5-tetramethoxyphenyl)-2-nonyl-2-propenamide

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (E)-N-(2-hydroxyethyl)-3-(6-methyl-2,3,4,5-tetramethoxyphenyl)-2-nonyl-2-propenamide

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Technology Process of (E)-N-(2-hydroxyethyl)-3-(6-methyl-2,3,4,5-tetramethoxyphenyl)-2-nonyl-2-propenamide

There total 2 articles about (E)-N-(2-hydroxyethyl)-3-(6-methyl-2,3,4,5-tetramethoxyphenyl)-2-nonyl-2-propenamide 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: 48.0%

: 150626-29-2
C₂₃H₃₆O₆

: 141-43-5
ethanolamine

: 1136839-90-1
(Z)-N-(2-hydroxyethyl)-3-(6-methyl-2,3,4,5-tetramethoxyphenyl)-2-nonyl-2-propenamide

: 1136839-88-7
(E)-N-(2-hydroxyethyl)-3-(6-methyl-2,3,4,5-tetramethoxyphenyl)-2-nonyl-2-propenamide

Guidance literature:: C₂₃H₃₆O₆; With benzotriazol-1-ol; dicyclohexyl-carbodiimide; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;

ethanolamine; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;
DOI:10.1021/jm9014857

Reference yield:

: 150626-29-2
C₂₃H₃₆O₆

: 141-43-5
ethanolamine

: 1136839-88-7
(E)-N-(2-hydroxyethyl)-3-(6-methyl-2,3,4,5-tetramethoxyphenyl)-2-nonyl-2-propenamide

Guidance literature:: C₂₃H₃₆O₆; With benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; triethylamine; at 20 ℃; for 0.5h; Inert atmosphere;

ethanolamine; at 20 ℃; for 4h; Inert atmosphere;
DOI:10.1021/jm9014857