8-(6-benzyloxy-pyridin-2-yl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one

Base Information

Chemical Name:8-(6-benzyloxy-pyridin-2-yl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one
CAS No.:1359880-70-8
Molecular Formula:C₂₇H₂₆F₃N₃O₃
Molecular Weight:497.517
Hs Code.:

Synonyms:8-(6-benzyloxy-pyridin-2-yl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one

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Chemical Property of 8-(6-benzyloxy-pyridin-2-yl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one

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Technology Process of 8-(6-benzyloxy-pyridin-2-yl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one

There total 6 articles about 8-(6-benzyloxy-pyridin-2-yl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one 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: 73.0%

: 900512-64-3
2-(benzyloxy)-6-fluoropyridine

: 1255650-21-5
2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one

: 1359880-70-8
8-(6-benzyloxy-pyridin-2-yl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one

Guidance literature:: 2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.5h;

2-(benzyloxy)-6-fluoropyridine; In N,N-dimethyl-formamide; at 20 ℃; for 2h;

Reference yield:

: 24228-40-8
N-benzyl isonipecotic acid ethyl ester

: 1359880-70-8
8-(6-benzyloxy-pyridin-2-yl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one

Guidance literature:: Multi-step reaction with 5 steps

1.1: diisopropylamine; n-butyllithium / hexane; tetrahydrofuran / -78 - -5 °C

1.2: -5 - 20 °C

2.1: dimethylaluminum chloride / n-heptane; toluene / 4 h / Inert atmosphere; Reflux

3.1: hydrogen; acetic acid / 10 wt% Pd(OH)2 on carbon / methanol / 3 h / 20 °C / 760.05 Torr

4.1: sodium hydroxide / water

5.1: sodium hydride / N,N-dimethyl-formamide / 0.5 h / 0 °C

5.2: 2 h / 20 °C

With n-butyllithium; hydrogen; dimethylaluminum chloride; sodium hydride; acetic acid; diisopropylamine; sodium hydroxide; 10 wt% Pd(OH)2 on carbon; In tetrahydrofuran; methanol; hexane; n-heptane; water; N,N-dimethyl-formamide; toluene;

Reference yield:

: 1255650-19-1
1-benzyl-4-(2-methoxy-ethyl)-piperidine-4-carboxylic acid ethyl ester

: 1359880-70-8
8-(6-benzyloxy-pyridin-2-yl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one

Guidance literature:: Multi-step reaction with 4 steps

1.1: dimethylaluminum chloride / n-heptane; toluene / 4 h / Inert atmosphere; Reflux

2.1: hydrogen; acetic acid / 10 wt% Pd(OH)2 on carbon / methanol / 3 h / 20 °C / 760.05 Torr

3.1: sodium hydroxide / water

4.1: sodium hydride / N,N-dimethyl-formamide / 0.5 h / 0 °C

4.2: 2 h / 20 °C

With hydrogen; dimethylaluminum chloride; sodium hydride; acetic acid; sodium hydroxide; 10 wt% Pd(OH)2 on carbon; In methanol; n-heptane; water; N,N-dimethyl-formamide; toluene;