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(E)-2-(6-(3-(3,5-Dichloro-4-fluorophenyl)-4,4,4-trifluorobut-1-en-1-yl)-1-oxophthalazin-2(1H)-yl)-N-(2,2,2-trifluoroethyl)acetamide

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  • Chemical Name:(E)-2-(6-(3-(3,5-Dichloro-4-fluorophenyl)-4,4,4-trifluorobut-1-en-1-yl)-1-oxophthalazin-2(1H)-yl)-N-(2,2,2-trifluoroethyl)acetamide
  • CAS No.:1416977-97-3
  • Molecular Formula:C22H14Cl2F7N3O2
  • Molecular Weight:556.267
  • Hs Code.:
  • Mol file:1416977-97-3.mol
(E)-2-(6-(3-(3,5-Dichloro-4-fluorophenyl)-4,4,4-trifluorobut-1-en-1-yl)-1-oxophthalazin-2(1H)-yl)-N-(2,2,2-trifluoroethyl)acetamide

Synonyms:(E)-2-(6-(3-(3,5-Dichloro-4-fluorophenyl)-4,4,4-trifluorobut-1-en-1-yl)-1-oxophthalazin-2(1H)-yl)-N-(2,2,2-trifluoroethyl)acetamide

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Chemical Property of (E)-2-(6-(3-(3,5-Dichloro-4-fluorophenyl)-4,4,4-trifluorobut-1-en-1-yl)-1-oxophthalazin-2(1H)-yl)-N-(2,2,2-trifluoroethyl)acetamide Edit
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Technology Process of (E)-2-(6-(3-(3,5-Dichloro-4-fluorophenyl)-4,4,4-trifluorobut-1-en-1-yl)-1-oxophthalazin-2(1H)-yl)-N-(2,2,2-trifluoroethyl)acetamide

There total 8 articles about (E)-2-(6-(3-(3,5-Dichloro-4-fluorophenyl)-4,4,4-trifluorobut-1-en-1-yl)-1-oxophthalazin-2(1H)-yl)-N-(2,2,2-trifluoroethyl)acetamide 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:
Guidance literature:
Multi-step reaction with 5 steps
1: potassium carbonate / (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / dimethyl sulfoxide / 2 h / 80 °C / Inert atmosphere
2: caesium carbonate / N,N-dimethyl-formamide / 8 h / 20 °C
3: [2,2]bipyridinyl; copper(l) chloride / 1,2-dichloro-benzene / 12 h / 180 °C / Inert atmosphere
4: hydrogenchloride; water / acetic acid / 3 h / 100 °C
5: N-ethyl-N,N-diisopropylamine; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate / dichloromethane / 18 h / 20 °C
With hydrogenchloride; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; water; potassium carbonate; caesium carbonate; N-ethyl-N,N-diisopropylamine; [2,2]bipyridinyl; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; copper(l) chloride; In dichloromethane; acetic acid; dimethyl sulfoxide; N,N-dimethyl-formamide; 1,2-dichloro-benzene;
Guidance literature:
Multi-step reaction with 7 steps
1: zinc; sodium hydroxide; copper(ll) sulfate pentahydrate / water / 3.5 h / 0 - 20 °C
2: hydrazine hydrate / water / 5 h / 95 °C
3: potassium carbonate / (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / dimethyl sulfoxide / 2 h / 80 °C / Inert atmosphere
4: caesium carbonate / N,N-dimethyl-formamide / 8 h / 20 °C
5: [2,2]bipyridinyl; copper(l) chloride / 1,2-dichloro-benzene / 12 h / 180 °C / Inert atmosphere
6: hydrogenchloride; water / acetic acid / 3 h / 100 °C
7: N-ethyl-N,N-diisopropylamine; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate / dichloromethane / 18 h / 20 °C
With hydrogenchloride; copper(ll) sulfate pentahydrate; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; water; potassium carbonate; caesium carbonate; hydrazine hydrate; N-ethyl-N,N-diisopropylamine; sodium hydroxide; zinc; [2,2]bipyridinyl; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; copper(l) chloride; In dichloromethane; water; acetic acid; dimethyl sulfoxide; N,N-dimethyl-formamide; 1,2-dichloro-benzene;
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