2-Benzyloxy-4-(2-chloro-4-trifluoromethoxy-phenyl)-3-nitro-pyridine | 512847-48-2

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 吡啶及其衍生物
• 英文名称: 2-Benzyloxy-4-(2-chloro-4-trifluoromethoxy-phenyl)-3-nitro-pyridine
• CAS: 512847-48-2
• 化学式: C₁₉H₁₂ClF₃N₂O₄
• 分子量: 424.763
• InChiKey: GVPJQENTEBWBMS-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  5.79
• 重原子数：
  29.0
• 可旋转键数：
  6.0
• 环数：
  3.0
• sp3杂化的碳原子比例：
  0.11
• 拓扑面积：
  74.49
• 氢给体数：
  0.0
• 氢受体数：
  5.0

反应信息

• 作为反应物：
  描述：

  2-Benzyloxy-4-(2-chloro-4-trifluoromethoxy-phenyl)-3-nitro-pyridine 在 ammonium hydroxide 、 sodium dithionite 、 三氟乙酸 、 三氯氧磷 作用下， 以 1,4-二氧六环 、 水 、 乙腈 为溶剂， 反应 24.0h， 生成 4-(2-Chloro-4-trifluoromethoxy-phenyl)-N²-(1-ethyl-3-methoxy-propyl)-pyridine-2,3-diamine
  参考文献：
  名称：

  Imidazo[4,5-b]pyridines as corticotropin releasing factor receptor ligands

  摘要：

  A series of high affinity CRF receptor ligands with an imidazo[4,5-b]pyridine core is described. Individual analogues were synthesized and tested in a rat CRF receptor binding assay. The best compounds were further tested in the dog N-in-1 pharmaco-kinetic model to assess plasma levels at 1 mg/kg (po) and in the rat situational anxiety model to assess anxiolytic efficacy at 3 mg/kg (po). The structure-activity relationships for good receptor binding affinity are described herein. (C) 2002 Elsevier Science Ltd. All rights reserved.

  DOI：

  10.1016/s0960-894x(02)00833-8
• 作为产物：
  描述：

  2-羟基-3-硝基-4-氯吡啶 在 bis-triphenylphosphine-palladium(II) chloride 、 barium dihydroxide 、 silver carbonate 作用下， 以 乙二醇二甲醚 、 水 、 苯 为溶剂， 反应 5.0h， 生成 2-Benzyloxy-4-(2-chloro-4-trifluoromethoxy-phenyl)-3-nitro-pyridine
  参考文献：
  名称：

  Imidazo[4,5-b]pyridines as corticotropin releasing factor receptor ligands

  摘要：

  A series of high affinity CRF receptor ligands with an imidazo[4,5-b]pyridine core is described. Individual analogues were synthesized and tested in a rat CRF receptor binding assay. The best compounds were further tested in the dog N-in-1 pharmaco-kinetic model to assess plasma levels at 1 mg/kg (po) and in the rat situational anxiety model to assess anxiolytic efficacy at 3 mg/kg (po). The structure-activity relationships for good receptor binding affinity are described herein. (C) 2002 Elsevier Science Ltd. All rights reserved.

  DOI：

  10.1016/s0960-894x(02)00833-8