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(S)-N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(pyrimidin-2-ylmethoxy)nicotinamide

Base Information
  • Chemical Name:(S)-N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(pyrimidin-2-ylmethoxy)nicotinamide
  • CAS No.:1351764-49-2
  • Molecular Formula:C28H21Cl2FN6O4
  • Molecular Weight:595.417
  • Hs Code.:
(S)-N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(pyrimidin-2-ylmethoxy)nicotinamide

Synonyms:(S)-N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(pyrimidin-2-ylmethoxy)nicotinamide

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Chemical Property of (S)-N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(pyrimidin-2-ylmethoxy)nicotinamide
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Technology Process of (S)-N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(pyrimidin-2-ylmethoxy)nicotinamide

There total 19 articles about (S)-N-(5-(2,4-dichloro-6-ethoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-5-fluoro-2-(pyrimidin-2-ylmethoxy)nicotinamide 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 9 steps
1.1: sodium hydride / toluene; mineral oil / 2.25 h / 0 - 10 °C / Industry scale; Inert atmosphere
1.2: 2 h / 10 °C
2.1: potassium carbonate; sodium hydroxide / N,N-dimethyl-formamide; ethanol / 50 °C / Industry scale; Inert atmosphere
2.2: 1 h / 50 - 55 °C
3.1: triethylamine / palladium diacetate; CataCXiumPOMeCy / 1,4-dioxane / 1 h / 10 °C / Inert atmosphere; Industry scale
3.2: 5 h / 80 °C / Inert atmosphere
4.1: sodium carbonate / tetrakis(triphenylphosphine) palladium(0) / 1,2-dimethoxyethane / 3 h / 80 °C / Inert atmosphere
5.1: hydrogenchloride / 1,4-dioxane / 12 h / 18 - 23 °C / Industry scale; Inert atmosphere
6.1: sodium hydrogencarbonate / dichloromethane
7.1: 3,5-dichlorosalicyclaldehyde; O,O'-dibenzoyl-L-tartaric acid / Isopropyl acetate / 3 h / 20 - 70 °C
8.1: triethylamine; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate / dichloromethane / 0.08 h
8.2: 3 h
9.1: ammonium cerium (IV) nitrate / acetonitrile; water / 4 h / -10 - 0 °C
With hydrogenchloride; ammonium cerium (IV) nitrate; sodium hydride; sodium hydrogencarbonate; sodium carbonate; potassium carbonate; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; triethylamine; O,O'-dibenzoyl-L-tartaric acid; sodium hydroxide; 3,5-dichlorosalicyclaldehyde; tetrakis(triphenylphosphine) palladium(0); CataCXiumPOMeCy; palladium diacetate; In 1,4-dioxane; 1,2-dimethoxyethane; ethanol; dichloromethane; Isopropyl acetate; water; N,N-dimethyl-formamide; toluene; acetonitrile; mineral oil;
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