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(R)-(-)-10,11-dihydro-5H-benzo[e]pyrido[2,3-b]azepine-10-N-methylcarboxamide

Base Information
  • Chemical Name:(R)-(-)-10,11-dihydro-5H-benzo[e]pyrido[2,3-b]azepine-10-N-methylcarboxamide
  • CAS No.:1071504-78-3
  • Molecular Formula:C15H15N3O
  • Molecular Weight:253.304
  • Hs Code.:
(R)-(-)-10,11-dihydro-5H-benzo[e]pyrido[2,3-b]azepine-10-N-methylcarboxamide

Synonyms:(R)-(-)-10,11-dihydro-5H-benzo[e]pyrido[2,3-b]azepine-10-N-methylcarboxamide

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Chemical Property of (R)-(-)-10,11-dihydro-5H-benzo[e]pyrido[2,3-b]azepine-10-N-methylcarboxamide
Chemical Property:
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Technology Process of (R)-(-)-10,11-dihydro-5H-benzo[e]pyrido[2,3-b]azepine-10-N-methylcarboxamide

There total 1 articles about (R)-(-)-10,11-dihydro-5H-benzo[e]pyrido[2,3-b]azepine-10-N-methylcarboxamide 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:
10,11-dihydro-5H-benzo[e]pyrido[2,3-b]azepine-10-N-methylcarboxamide; (S)-Mandelic acid; In ethanol; at 20 - 65 ℃; for 24h; Resolution of racemate;
With sodium carbonate; In water; Purification / work up;
Guidance literature:
Multi-step reaction with 4 steps
1.1: boron trifluoride diethyl etherate / dichloromethane / 0.08 h / 0 °C
1.2: 18 h / 0 - 20 °C
1.3: 20 h / 20 °C
2.1: potassium carbonate; potassium iodide / N,N-dimethyl-formamide / Heating / reflux
3.1: thionyl chloride / dichloromethane / 0.25 h / 20 °C
4.1: potassium carbonate; potassium iodide / N,N-dimethyl-formamide / 20 °C / Heating / reflux
With thionyl chloride; boron trifluoride diethyl etherate; potassium carbonate; potassium iodide; In dichloromethane; N,N-dimethyl-formamide;
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