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(2-(2,3-dihydroxypropoxy)pyridin-4-yl)(6-(3-(trifluoromethyl)phenyl)-2H-pyrido[3,2-b][l,4]oxazin-4(3H)-yl)methanone trifluoroacetate salt

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  • Chemical Name:(2-(2,3-dihydroxypropoxy)pyridin-4-yl)(6-(3-(trifluoromethyl)phenyl)-2H-pyrido[3,2-b][l,4]oxazin-4(3H)-yl)methanone trifluoroacetate salt
  • CAS No.:1303582-20-8
  • Molecular Formula:C2HF3O2*C23H20F3N3O5
  • Molecular Weight:589.448
  • Hs Code.:
(2-(2,3-dihydroxypropoxy)pyridin-4-yl)(6-(3-(trifluoromethyl)phenyl)-2H-pyrido[3,2-b][l,4]oxazin-4(3H)-yl)methanone trifluoroacetate salt

Synonyms:(2-(2,3-dihydroxypropoxy)pyridin-4-yl)(6-(3-(trifluoromethyl)phenyl)-2H-pyrido[3,2-b][l,4]oxazin-4(3H)-yl)methanone trifluoroacetate salt

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Chemical Property of (2-(2,3-dihydroxypropoxy)pyridin-4-yl)(6-(3-(trifluoromethyl)phenyl)-2H-pyrido[3,2-b][l,4]oxazin-4(3H)-yl)methanone trifluoroacetate salt
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Technology Process of (2-(2,3-dihydroxypropoxy)pyridin-4-yl)(6-(3-(trifluoromethyl)phenyl)-2H-pyrido[3,2-b][l,4]oxazin-4(3H)-yl)methanone trifluoroacetate salt

There total 8 articles about (2-(2,3-dihydroxypropoxy)pyridin-4-yl)(6-(3-(trifluoromethyl)phenyl)-2H-pyrido[3,2-b][l,4]oxazin-4(3H)-yl)methanone trifluoroacetate salt 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 3 steps
1.1: sodium hydride / tetrahydrofuran; mineral oil / 1 h / 0 °C
1.2: 1.5 h / 0 °C / Reflux
1.3: pH 2 - 3
2.1: N-ethyl-N,N-diisopropylamine; HATU / N,N-dimethyl-formamide / 50 °C
3.1: hydrogenchloride / water; methanol / 1 h / 20 °C
With hydrogenchloride; sodium hydride; N-ethyl-N,N-diisopropylamine; HATU; In tetrahydrofuran; methanol; water; N,N-dimethyl-formamide; mineral oil;
Guidance literature:
Multi-step reaction with 7 steps
1.1: sodium methylate; bromine / methanol / 0.5 h / 0 °C
1.2: 0.17 h / 0 °C
2.1: triphenylphosphine; di-isopropyl azodicarboxylate / tetrahydrofuran / 2 h / 0 - 20 °C
3.1: acetic acid; iron / 5 h / 90 °C
4.1: potassium carbonate / N,N-dimethyl-formamide / 90 °C
5.1: caesium carbonate / tetrakis(triphenylphosphine) palladium(0) / 1,4-dioxane; water / 50 °C
6.1: N-ethyl-N,N-diisopropylamine; HATU / N,N-dimethyl-formamide / 50 °C
7.1: hydrogenchloride / water; methanol / 1 h / 20 °C
With hydrogenchloride; di-isopropyl azodicarboxylate; bromine; sodium methylate; iron; potassium carbonate; caesium carbonate; acetic acid; N-ethyl-N,N-diisopropylamine; triphenylphosphine; HATU; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; 1,4-dioxane; methanol; water; N,N-dimethyl-formamide;
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