(R)-2-(3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamino)-6-phenyl-6,7-dihydropyrazino[2,3-f][1,4]oxazepin-8(9H)-yl)acetonitrile

Base Information

Chemical Name:(R)-2-(3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamino)-6-phenyl-6,7-dihydropyrazino[2,3-f][1,4]oxazepin-8(9H)-yl)acetonitrile
CAS No.:1255700-75-4
Molecular Formula:C₂₆H₂₅N₇O₂
Molecular Weight:467.53
Hs Code.:

Synonyms:(R)-2-(3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamino)-6-phenyl-6,7-dihydropyrazino[2,3-f][1,4]oxazepin-8(9H)-yl)acetonitrile

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Chemical Property of (R)-2-(3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamino)-6-phenyl-6,7-dihydropyrazino[2,3-f][1,4]oxazepin-8(9H)-yl)acetonitrile

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Technology Process of (R)-2-(3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamino)-6-phenyl-6,7-dihydropyrazino[2,3-f][1,4]oxazepin-8(9H)-yl)acetonitrile

There total 5 articles about (R)-2-(3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamino)-6-phenyl-6,7-dihydropyrazino[2,3-f][1,4]oxazepin-8(9H)-yl)acetonitrile 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: 43.0%

: 958245-18-6
3-methoxy-4-(4-methyl-1H-imidazol-1-yl)aniline

: 1255701-67-7
(R)-2-(3-chloro-6-phenyl-6,7-dihydropyrazino[2,3-f][1,4]oxazepin-8(9H)-yl)acetonitrile

: 1255700-75-4
(R)-2-(3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamino)-6-phenyl-6,7-dihydropyrazino[2,3-f][1,4]oxazepin-8(9H)-yl)acetonitrile

Guidance literature:: 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)aniline; (R)-2-(3-chloro-6-phenyl-6,7-dihydropyrazino[2,3-f][1,4]oxazepin-8(9H)-yl)acetonitrile; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In toluene; at 20 ℃;

With sodium t-butanolate; In toluene; at 90 ℃;

Reference yield:

: 1255701-69-9
(R)-3-chloro-6-phenyl-6,7,8,9-tetrahydropyrazino[2,3-f][1,4]oxazepine

: 1255700-75-4
(R)-2-(3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamino)-6-phenyl-6,7-dihydropyrazino[2,3-f][1,4]oxazepin-8(9H)-yl)acetonitrile

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium carbonate / acetonitrile / 20 h / 20 °C / Inert atmosphere

2.1: tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl / toluene / 20 °C

2.2: 90 °C

With potassium carbonate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In toluene; acetonitrile;

Reference yield:

: 1255701-70-2
(R)-2-((3,5-dichloropyrazin-2-yl)methylamino)-1-phenylethanol

: 1255700-75-4
(R)-2-(3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamino)-6-phenyl-6,7-dihydropyrazino[2,3-f][1,4]oxazepin-8(9H)-yl)acetonitrile

Guidance literature:: Multi-step reaction with 3 steps

1.1: sodium hydride / tetrahydrofuran / 20 h / -30 - 20 °C / Inert atmosphere

2.1: potassium carbonate / acetonitrile / 20 h / 20 °C / Inert atmosphere

3.1: tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl / toluene / 20 °C

3.2: 90 °C

With sodium hydride; potassium carbonate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In tetrahydrofuran; toluene; acetonitrile;