3-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-2-hydroxybenzamide trifluoroacetate

Base Information

Chemical Name:3-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-2-hydroxybenzamide trifluoroacetate
CAS No.:1123661-07-3
Molecular Formula:C₂HF₃O₂*C₁₄H₁₆N₂O₂
Molecular Weight:358.317
Hs Code.:

Synonyms:3-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-2-hydroxybenzamide trifluoroacetate

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Chemical Property of 3-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-2-hydroxybenzamide trifluoroacetate

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Technology Process of 3-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-2-hydroxybenzamide trifluoroacetate

There total 1 articles about 3-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-2-hydroxybenzamide trifluoroacetate 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:

: 862992-92-5
2-benzyloxy-3-bromo-benzamide

: 900503-08-4
3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid tert-butyl ester

: 76-05-1
trifluoroacetic acid

: 1123661-07-3
3-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-2-hydroxybenzamide trifluoroacetate

: 1123661-03-9
3-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-2-benzyloxybenzamide trifluoroacetate

Guidance literature:: 2-benzyloxy-3-bromo-benzamide; 3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid tert-butyl ester; With sodium carbonate; bis-triphenylphosphine-palladium(II) chloride; In tetrahydrofuran; water; Heating / reflux;

trifluoroacetic acid; In dichloromethane; at 20 ℃; for 1h;