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(6S)-2-nitro-6-{3-[4-trifluoromethoxyphenyl]propoxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Base Information Edit
  • Chemical Name:(6S)-2-nitro-6-{3-[4-trifluoromethoxyphenyl]propoxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
  • CAS No.:1333170-20-9
  • Molecular Formula:C16H16F3N3O5
  • Molecular Weight:387.315
  • Hs Code.:
  • Mol file:1333170-20-9.mol
(6S)-2-nitro-6-{3-[4-trifluoromethoxyphenyl]propoxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

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Chemical Property of (6S)-2-nitro-6-{3-[4-trifluoromethoxyphenyl]propoxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine Edit
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Technology Process of (6S)-2-nitro-6-{3-[4-trifluoromethoxyphenyl]propoxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

There total 2 articles about (6S)-2-nitro-6-{3-[4-trifluoromethoxyphenyl]propoxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine 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:
(S)‐2‐nitro‐6,7‐dihydro‐5H‐imidazo[2,1‐b][1,3]oxazin‐6‐ol; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 ℃; for 0.166667h; Inert atmosphere;
1-(3-iodopropyl)-4-trifluoromethoxybenzene; In N,N-dimethyl-formamide; mineral oil; at 20 ℃; for 5h; Inert atmosphere;
DOI:10.1021/jm200377r
Guidance literature:
Multi-step reaction with 2 steps
1.1: 1H-imidazole; chloro-diphenylphosphine / toluene / 0.08 h / 20 °C / Inert atmosphere
1.2: 6 h / 20 °C / Inert atmosphere
2.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.17 h / 0 °C / Inert atmosphere
2.2: 5 h / 20 °C / Inert atmosphere
With 1H-imidazole; sodium hydride; chloro-diphenylphosphine; In N,N-dimethyl-formamide; toluene; mineral oil;
DOI:10.1021/jm200377r
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