5-(4-{2-[5-(4-methoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]-3-methylbutan-2-yl}phenyl)pyrimidin-2-amine

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Chemical Name:5-(4-{2-[5-(4-methoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]-3-methylbutan-2-yl}phenyl)pyrimidin-2-amine
CAS No.:1360549-01-4
Molecular Formula:C₂₃H₂₄N₆O₂
Molecular Weight:416.483
Hs Code.:

Synonyms:5-(4-{2-[5-(4-methoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]-3-methylbutan-2-yl}phenyl)pyrimidin-2-amine

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Chemical Property of 5-(4-{2-[5-(4-methoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]-3-methylbutan-2-yl}phenyl)pyrimidin-2-amine

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Technology Process of 5-(4-{2-[5-(4-methoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]-3-methylbutan-2-yl}phenyl)pyrimidin-2-amine

There total 5 articles about 5-(4-{2-[5-(4-methoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]-3-methylbutan-2-yl}phenyl)pyrimidin-2-amine 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:

: 1360553-46-3
2-[4-(2-aminopyrimidin-5-yl)phenyl]-N-hydroxy-2,3-dimethyl butanimidamide

: 10177-31-8
4-methoxy-nicotinic acid

: 1360549-01-4
5-(4-{2-[5-(4-methoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]-3-methylbutan-2-yl}phenyl)pyrimidin-2-amine

Guidance literature:: 4-methoxy-nicotinic acid; With 1-methyl-pyrrolidin-2-one; 1,1'-carbonyldiimidazole; for 0.25h;

2-[4-(2-aminopyrimidin-5-yl)phenyl]-N-hydroxy-2,3-dimethyl butanimidamide; at 120 ℃; for 1h;

Reference yield:

: 16532-79-9
4-Bromophenylacetonitrile

: 1360549-01-4
5-(4-{2-[5-(4-methoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]-3-methylbutan-2-yl}phenyl)pyrimidin-2-amine

Guidance literature:: Multi-step reaction with 5 steps

1.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.25 h / 0 °C

1.2: 2 h / 20 °C

2.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.25 h / 0 °C

2.2: 2 h / 0 - 20 °C

3.1: tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium carbonate / tetrahydrofuran; water / 3 h / 80 °C

4.1: water; hydroxylamine / ethanol / 48 h / 80 °C

5.1: 1,1'-carbonyldiimidazole / 1-methyl-pyrrolidin-2-one / 0.25 h

5.2: 1 h / 120 °C

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; water; hydroxylamine; sodium hydride; sodium carbonate; 1,1'-carbonyldiimidazole; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; ethanol; water; N,N-dimethyl-formamide; mineral oil;

Reference yield:

: 51632-12-3
2-(4-bromophenyl)-3-methylbutyronitrile

: 1360549-01-4
5-(4-{2-[5-(4-methoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]-3-methylbutan-2-yl}phenyl)pyrimidin-2-amine

Guidance literature:: Multi-step reaction with 4 steps

1.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.25 h / 0 °C

1.2: 2 h / 0 - 20 °C

2.1: tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium carbonate / tetrahydrofuran; water / 3 h / 80 °C

3.1: water; hydroxylamine / ethanol / 48 h / 80 °C

4.1: 1,1'-carbonyldiimidazole / 1-methyl-pyrrolidin-2-one / 0.25 h

4.2: 1 h / 120 °C

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; water; hydroxylamine; sodium hydride; sodium carbonate; 1,1'-carbonyldiimidazole; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; ethanol; water; N,N-dimethyl-formamide; mineral oil;