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methyl 6-phenyl-8-oxo-8-(phenylamino)octanoate

Base Information Edit
  • Chemical Name:methyl 6-phenyl-8-oxo-8-(phenylamino)octanoate
  • CAS No.:1411986-02-1
  • Molecular Formula:C22H26O4
  • Molecular Weight:354.446
  • Hs Code.:
  • Mol file:1411986-02-1.mol
methyl 6-phenyl-8-oxo-8-(phenylamino)octanoate

Synonyms:methyl 6-phenyl-8-oxo-8-(phenylamino)octanoate

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Chemical Property of methyl 6-phenyl-8-oxo-8-(phenylamino)octanoate Edit
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Technology Process of methyl 6-phenyl-8-oxo-8-(phenylamino)octanoate

There total 2 articles about methyl 6-phenyl-8-oxo-8-(phenylamino)octanoate 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:
Guidance literature:
phenyllithium; With copper(l) iodide; In tetrahydrofuran; dibutyl ether; at -15 ℃; for 0.333333h;
(E/Z)-1-benzyl 8-methyl oct-2-enedioate; With chloro-trimethyl-silane; In tetrahydrofuran; dibutyl ether; at -78 ℃; for 3h;
DOI:10.1016/j.bmcl.2012.09.093
Guidance literature:
Multi-step reaction with 4 steps
1.1: sulfuric acid / water / 0.33 h / pH 6
2.1: dimethyl sulfoxide; oxalyl dichloride / dichloromethane / 0.75 h / -78 °C
2.2: 1 h / -78 - 20 °C
3.1: sodium hydride / tetrahydrofuran / 0.25 h / 0 °C / Inert atmosphere
3.2: 1.25 h / -78 - 20 °C / Inert atmosphere
4.1: copper(l) iodide / tetrahydrofuran; dibutyl ether / 0.33 h / -15 °C
4.2: 3 h / -78 °C
With copper(l) iodide; oxalyl dichloride; sulfuric acid; sodium hydride; dimethyl sulfoxide; In tetrahydrofuran; dichloromethane; dibutyl ether; water; 2.1: |Swern Oxidation / 2.2: |Swern Oxidation / 3.1: |Horner-Wadsworth-Emmons Olefination / 3.2: |Horner-Wadsworth-Emmons Olefination;
DOI:10.1016/j.bmcl.2012.09.093
Guidance literature:
With 20% palladium hydroxide-activated charcoal; hydrogen; In ethyl acetate; for 3h;
DOI:10.1016/j.bmcl.2012.09.093
upstream raw materials:

hexahydro-2H-oxepin-2-one

phenyllithium

Downstream raw materials:

C21H25NO3

C15H19NO3

C20H24N2O3

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