2-{8-[4-fluoro-3-(trifluoromethyl)phenoxy]-3-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-ol

Base Information

Chemical Name:2-{8-[4-fluoro-3-(trifluoromethyl)phenoxy]-3-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-ol
CAS No.:1363132-76-6
Molecular Formula:C₂₆H₂₆F₄N₆O₃
Molecular Weight:546.524
Hs Code.:

2-{8-[4-fluoro-3-(trifluoromethyl)phenoxy]-3-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-ol

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Chemical Property of 2-{8-[4-fluoro-3-(trifluoromethyl)phenoxy]-3-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-ol

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Technology Process of 2-{8-[4-fluoro-3-(trifluoromethyl)phenoxy]-3-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-ol

There total 8 articles about 2-{8-[4-fluoro-3-(trifluoromethyl)phenoxy]-3-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-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:

: 1363143-51-4
ethyl 8-[4-fluoro-3-(trifluoromethyl)phenoxy]-3-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate

: 75-16-1
methylmagnesium bromide

: 1363132-76-6,1363158-35-3,1363158-40-0
2-{8-[4-fluoro-3-(trifluoromethyl)phenoxy]-3-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-ol

Guidance literature:: In tetrahydrofuran; at 20 ℃; for 1h;

Reference yield:

: 1123194-98-8
6-bromo-2-methoxy-3-(4-methyl-1H-imidazol-1-yl)pyridine

: 1363132-76-6,1363158-35-3,1363158-40-0
2-{8-[4-fluoro-3-(trifluoromethyl)phenoxy]-3-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-ol

Guidance literature:: Multi-step reaction with 8 steps

1.1: tetrakis(triphenylphosphine) palladium⁽⁰⁾ / N,N-dimethyl-formamide / 2 h / 20 - 120 °C

2.1: sodium hydroxide; water / ethanol / 1 h / 20 °C / Reflux

3.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / N,N-dimethyl-formamide / 1 h / 0 °C

4.1: hydrogen; methanol / 5%-palladium/activated carbon / tetrahydrofuran / 6 h / 20 °C

5.1: acetonitrile / 2 h / 20 °C

5.2: 2 h / 20 - 80 °C / Reflux

6.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.5 h / 0 - 20 °C / Inert atmosphere

6.2: 0.5 h / 0 - 20 °C

7.1: potassium carbonate / N,N-dimethyl-formamide / 2 h / 100 °C

8.1: tetrahydrofuran / 1 h / 20 °C

With methanol; water; hydrogen; sodium hydride; potassium carbonate; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; sodium hydroxide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; 5%-palladium/activated carbon; In tetrahydrofuran; ethanol; N,N-dimethyl-formamide; acetonitrile; mineral oil;

Reference yield:

: 1241428-31-8
6-methoxy-5-(4-methyl-1H-imidazol-1-yl)picolinonitrile

: 1363132-76-6,1363158-35-3,1363158-40-0
2-{8-[4-fluoro-3-(trifluoromethyl)phenoxy]-3-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-ol

Guidance literature:: Multi-step reaction with 7 steps

1.1: sodium hydroxide; water / ethanol / 1 h / 20 °C / Reflux

2.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / N,N-dimethyl-formamide / 1 h / 0 °C

3.1: hydrogen; methanol / 5%-palladium/activated carbon / tetrahydrofuran / 6 h / 20 °C

4.1: acetonitrile / 2 h / 20 °C

4.2: 2 h / 20 - 80 °C / Reflux

5.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.5 h / 0 - 20 °C / Inert atmosphere

5.2: 0.5 h / 0 - 20 °C

6.1: potassium carbonate / N,N-dimethyl-formamide / 2 h / 100 °C

7.1: tetrahydrofuran / 1 h / 20 °C

With methanol; water; hydrogen; sodium hydride; potassium carbonate; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; sodium hydroxide; 5%-palladium/activated carbon; In tetrahydrofuran; ethanol; N,N-dimethyl-formamide; acetonitrile; mineral oil;