endo-8-ethoxycarbonyl-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Base Information

Chemical Name:endo-8-ethoxycarbonyl-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol
CAS No.:1065219-84-2
Molecular Formula:C₁₇H₂₃NO₄
Molecular Weight:305.374
Hs Code.:

Synonyms:endo-8-ethoxycarbonyl-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Suppliers and Price of endo-8-ethoxycarbonyl-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

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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 endo-8-ethoxycarbonyl-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

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Technology Process of endo-8-ethoxycarbonyl-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

There total 1 articles about endo-8-ethoxycarbonyl-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol 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: 39.0%

: 32499-64-2
N-carbethoxytropinone

: 578-57-4
2-bromoanisole

: 1065219-84-2
endo-8-ethoxycarbonyl-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Guidance literature:: 2-bromoanisole; With iodine; magnesium; In diethyl ether; for 0.5h; Reflux;

N-carbethoxytropinone; In diethyl ether; at 20 ℃; for 1h; stereoselective reaction;
DOI:10.1021/jm800532x