N-((2-ethyl-7-oxocycloheptyl)(phenyl)methyl)-P,P-diphenylphosphinic amide

Base Information

Chemical Name:N-((2-ethyl-7-oxocycloheptyl)(phenyl)methyl)-P,P-diphenylphosphinic amide
CAS No.:1361149-14-5
Molecular Formula:C₂₈H₃₂NO₂P
Molecular Weight:445.541
Hs Code.:

Synonyms:N-((2-ethyl-7-oxocycloheptyl)(phenyl)methyl)-P,P-diphenylphosphinic amide

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Chemical Property of N-((2-ethyl-7-oxocycloheptyl)(phenyl)methyl)-P,P-diphenylphosphinic amide

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Technology Process of N-((2-ethyl-7-oxocycloheptyl)(phenyl)methyl)-P,P-diphenylphosphinic amide

There total 1 articles about N-((2-ethyl-7-oxocycloheptyl)(phenyl)methyl)-P,P-diphenylphosphinic amide 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: 36.0%

: 1121-66-0
2-Cyclohepten-1-one

: 98837-46-8,67764-52-7
P,P-diphenyl-N-(phenylmethylene)phosphinic amide

: 925-90-6
ethylmagnesium bromide

: 1361149-14-5
N-((2-ethyl-7-oxocycloheptyl)(phenyl)methyl)-P,P-diphenylphosphinic amide

Guidance literature:: 2-Cyclohepten-1-one; ethylmagnesium bromide; With (Rp)-taniaphos; copper(l) chloride; In tert-butyl methyl ether; at -60 ℃; for 2.08333h; Inert atmosphere;

P,P-diphenyl-N-(phenylmethylene)phosphinic amide; In 2-methyltetrahydrofuran; tert-butyl methyl ether; at -60 - 20 ℃; diastereoselective reaction; Inert atmosphere; Large scale reaction;
DOI:10.1002/ejoc.201101270