1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine

Base Information

Chemical Name:1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine
CAS No.:1391081-19-8
Molecular Formula:C₂₅H₂₉N₃O₄S
Molecular Weight:467.589
Hs Code.:

Synonyms:1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine

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Chemical Property of 1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine

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Technology Process of 1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine

There total 6 articles about 1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine 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:

: 1391082-98-6
4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine-1-carbonitrile

: 849833-56-3,35613-84-4,1202858-97-6
N-hydroxyisobutyramidine

: 1391081-19-8
1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine

Guidance literature:: 4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine-1-carbonitrile; N-hydroxyisobutyramidine; With zinc(II) chloride; In tetrahydrofuran; ethyl acetate; at 20 - 50 ℃; for 4h;

With acetic acid; In ethanol; at 100 ℃; for 2h;

Reference yield:

: 1382136-38-0
1-[4-(5-bromo-2,3-dihydro-benzofuran-2-yl)-piperidin-1-yl]-2,2,2-trifluoro-ethanone

: 1391081-19-8
1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine

Guidance literature:: Multi-step reaction with 3 steps

1.1: sodium carbonate / dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂ / N,N-dimethyl-formamide; water / 90 °C / Inert atmosphere

2.1: N-ethyl-N,N-diisopropylamine / dichloromethane; tetrahydrofuran / 20 °C

3.1: zinc(II) chloride / ethyl acetate; tetrahydrofuran / 4 h / 20 - 50 °C

3.2: 2 h / 100 °C

With sodium carbonate; N-ethyl-N,N-diisopropylamine; zinc(II) chloride; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; In tetrahydrofuran; dichloromethane; water; ethyl acetate; N,N-dimethyl-formamide;

Reference yield:

: 149104-88-1
4-methanesulphonylphenylboronic acid

: 1391081-19-8
1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine

Guidance literature:: Multi-step reaction with 3 steps

1.1: sodium carbonate / dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂ / N,N-dimethyl-formamide; water / 90 °C / Inert atmosphere

2.1: N-ethyl-N,N-diisopropylamine / dichloromethane; tetrahydrofuran / 20 °C

3.1: zinc(II) chloride / ethyl acetate; tetrahydrofuran / 4 h / 20 - 50 °C

3.2: 2 h / 100 °C

With sodium carbonate; N-ethyl-N,N-diisopropylamine; zinc(II) chloride; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; In tetrahydrofuran; dichloromethane; water; ethyl acetate; N,N-dimethyl-formamide;