1-(1-ethylpropoxy)-2-methylbenzene

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯酚醚
• 英文名称: 1-(1-ethylpropoxy)-2-methylbenzene
• 英文别名: 1-Methyl-2-pentan-3-yloxybenzene
• 化学式: C₁₂H₁₈O
• 分子量: 178.274
• InChiKey: DPOLQRZSCFIVOR-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  4.6
• 重原子数：
  13
• 可旋转键数：
  4
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.5
• 拓扑面积：
  9.2
• 氢给体数：
  0
• 氢受体数：
  1

反应信息

• 作为产物：
  描述：

  3-戊醇 、 邻甲酚 在 偶氮二甲酸二异丙酯 、 三乙胺 、 三苯基膦 作用下， 以 四氢呋喃 为溶剂， 以67%的产率得到1-(1-ethylpropoxy)-2-methylbenzene
  参考文献：
  名称：

  Base catalyzed Mitsunobu reactions as a tool for the synthesis of aryl sec-alkyl ethers

  摘要：

  A facile and versatile method for the synthesis of aryl sec-alkyl ethers from phenols with alcohols in the presence of base via a Mitsunobu reaction is described. (c) 2007 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.tetlet.2007.02.072

文献信息

• PYRAZOLOPYRIMIDINE DERIVATIVE
  申请人：Mitsubishi Tanabe Pharma Corporation

  公开号：EP1903045A1

  公开（公告）日：2008-03-26

  A pyrazolopyrimidine derivative of the formula [I] wherein R1 is an optionally substituted aromatic ring group, an optionally substituted lower alkyl group or an optionally substituted amino group; R2 is an optionally substituted aromatic ring group; R3 is an optionally substituted lower alkyl group; and R4 is a hydrogen atom, a lower alkyl group, a halogen atom, a nitro group or an amino group; or a pharmaceutically acceptable salt thereof is useful as an antagonist of CRF receptor.

  公式[I]中的吡唑吡嘧啶衍生物，其中R1是可选择取代的芳香环基团、可选择取代的较低烷基基团或可选择取代的氨基团；R2是可选择取代的芳香环基团；R3是可选择取代的较低烷基基团；R4是氢原子、较低烷基基团、卤素原子、硝基基团或氨基团；或其药用可接受盐可用作CRF受体拮抗剂。
• Pyrazolopyrimidine Derivative
  申请人：Kashiwagi Toshihiko

  公开号：US20090234117A1

  公开（公告）日：2009-09-17

  A pyrazolopyrimidine derivative of the formula [I] wherein R 1 is an optionally substituted aromatic ring group, an optionally substituted lower alkyl group or an optionally substituted amino group; R 2 is an optionally substituted aromatic ring group; R 3 is an optionally substituted lower alkyl group; and R 4 is a hydrogen atom, a lower alkyl group, a halogen atom, a nitro group or an amino group; or a pharmaceutically acceptable salt thereof is useful as an antagonist of CRF receptor.

  公式[I]中的吡唑吡嗪衍生物，其中R1是可选取代的芳香环基团、可选取代的较低烷基团或可选取代的氨基团；R2是可选取代的芳香环基团；R3是可选取代的较低烷基团；R4是氢原子、较低烷基团、卤原子、硝基或氨基团；或其药学上可接受的盐，可用作CRF受体拮抗剂。
• Base catalyzed Mitsunobu reactions as a tool for the synthesis of aryl sec-alkyl ethers
  作者：Pitchai Manivel、Neithnadka Premsai Rai、Vaderapura Puttaramegowda Jayashankara、Pirama Nayagam Arunachalam

  DOI：10.1016/j.tetlet.2007.02.072

  日期：2007.4

  A facile and versatile method for the synthesis of aryl sec-alkyl ethers from phenols with alcohols in the presence of base via a Mitsunobu reaction is described. (c) 2007 Elsevier Ltd. All rights reserved.