ω-Propoxyacetophenon | 66560-21-2

• 分子结构分类: 有机化合物 - 有机氧化合物
• 英文名称: ω-Propoxyacetophenon
• 英文别名: 2-propoxyacetophenone；1-phenyl-2-propoxyethan-1-one；1-phenyl-2-propoxy-ethanone；1-Phenyl-2-propoxy-aethanon；1-phenyl-2-propoxyethanone
• CAS: 66560-21-2
• 化学式: C₁₁H₁₄O₂
• 分子量: 178.231
• InChiKey: HNVXRQGGJGHSDO-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  2.4
• 重原子数：
  13
• 可旋转键数：
  5
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.36
• 拓扑面积：
  26.3
• 氢给体数：
  0
• 氢受体数：
  2

反应信息

• 作为反应物：
  描述：

  ω-Propoxyacetophenon 在 氢氧化钾 作用下， 生成 2-phenyl-3-propoxy-quinoline-4-carboxylic acid
  参考文献：
  名称：

  Synthesis of 2,3-Disubstituted Cinchoninic Acids from Propoxymethyl Alkyl (or Phenyl) Ketones by Means of the Pfitzinger Reaction¹

  摘要：

  DOI：

  10.1021/ja01188a003
• 作为产物：
  描述：

  propoxyacetonitrile 生成 ω-Propoxyacetophenon
  参考文献：
  名称：

  Keto Ethers. IX. Propoxymethyl Alkyl (or Phenyl) Ketones¹

  摘要：

  DOI：

  10.1021/ja01257a060

文献信息

• HETEROCYCLIC INHIBITORS OF MCT4
  申请人：Vettore, LLC

  公开号：US20180162822A1

  公开（公告）日：2018-06-14

  Disclosed herein are compounds and compositions useful in the treatment of MCT4 mediated diseases, such as proliferative and inflammatory diseases, having the structure of Formula I: Methods of inhibition MCT4 activity in a human or animal subject are also provided.

  本文披露了一些化合物和组合物，适用于治疗由MCT4介导的疾病，如增殖性和炎症性疾病，其结构如下所示： 还提供了在人类或动物主体中抑制MCT4活性的方法。
• IRIDIUM COMPLEXES
  申请人：Mashima Kazushi

  公开号：US20090036696A1

  公开（公告）日：2009-02-05

  The present invention has as its object to provide an iridium complex represented by the general formula: [(l r H L 1 L 2 ) 2 (μ-X 1 )(μ-X 2 )(μ-X 3 )]X 4 (1) (wherein L 1 and L 2 may be the same or different and each represent a monodendate neutral ligand, or each cooperate with the other to form a bidendate neutral ligand; X 1 , X 2 and X 3 may be the same or different, and each represent a halogen atom; and X 4 is a counter-anion). Also, the present invention provides a novel catalyst which can achieve excellent performance as a catalyst for asymmetric synthesis, especially asymmetric hydrogenation, in terms of chemical selectivity, enantioselectivity and catalytic activity, and the like.

  本发明的目的是提供一种铱配合物，其通式表示为：[(l r H L1L2)2(μ-X1)(μ-X2)(μ-X3)]X4(1)（其中L1和L2可以相同也可以不同，每个代表一种单齿中性配体，或者合作形成一种双齿中性配体；X1、X2和X3可以相同也可以不同，每个代表一种卤素原子；X4是一个反离子）。此外，本发明提供了一种新型催化剂，可以在化学选择性、对映选择性和催化活性等方面实现出色的性能，特别是作为不对称合成的催化剂，尤其是不对称氢化反应。
• PROCESS FOR PREPARATION OF NORBORNENE DERIVATIVES
  申请人：JX Nippon Oil & Energy Corporation

  公开号：EP2444386A1

  公开（公告）日：2012-04-25

  A method for producing a norbornene derivative, comprising: a first step of forming a Mannich base by reacting a carbonyl compound and an amine compound with each other in an acidic solvent, to thereby obtain a reaction liquid comprising the Mannich base in the acidic solvent, the acidic solvent comprising a formaldehyde derivative and 0.01 mol/L or more of an acid represented by the formula: HX (In the formula, X represents F or the like), the carbonyl compound being represented by any of the following general formulae (1) to (3): [in formulae (1) to (3), R1, R2, R3, R4, R5, and R6 each independently represent a hydrogen atom or the like, and n represents an integer of any of 0 to 4], the amine compound being represented by the following general formula (4): [in the formula (4), R7S each independently represent a linear chain saturated hydrocarbon group having 1 to 20 carbon atoms or the like, and X- represents F- or the like], the Mannich base being represented by any of the following general formulae (5) to (7): [R1, R2, R3, R4, R5, R6, and n in the formulae (5) to (7) have the same meanings as those of R1, R2, R3, R4, R5, R6, and n in the formulae (1) to (3), and R7 and X- in the formulae (5) to (7) have the same meanings as those of R7 and X- in the formula (4)] and a second step of reacting the Mannich base and a diene compound with each other by adding an organic solvent, a base in an amount of 1.0 to 20.0 equivalents to the acid, and the diene compound to the reaction liquid, and then heating the reaction liquid, to thereby form a norbornene derivative, the diene compound being represented by the following general formula (8): [in the formula (8), R8 represents a hydrogen atom or the like], the norbornene derivative being represented by any of the following general formulae (9) to (11): [R1, R2, R3, R4, R5, R6, and n in the formulae (9) to (11) have the same meanings as those of R1, R2, R3, R4, R5, R6, and n in the formulae (1) to (3), and R8 in the formulae (9) to (11) has the same meaning as that of R8 in the formula (8)].

  一种制备去氢莰烯衍生物的方法，包括以下步骤：第一步，在酸性溶剂中使羰基化合物和胺基化合物反应，形成曼尼希碱，从而在酸性溶剂中获得包含曼尼希碱的反应液，所述酸性溶剂包括甲醛衍生物和代表为HX的酸，其中HX中的X代表F或类似物，所述羰基化合物由以下通式（1）至（3）中的任一通式表示：[在通式（1）至（3）中，R1、R2、R3、R4、R5和R6各自独立地代表氢原子或类似物，n代表0至4中的任一整数]，所述胺基化合物由以下通式（4）表示：[在通式（4）中，R7S各自独立地代表具有1至20个碳原子或类似物的线性链饱和碳氢基团，X-代表F-或类似物]，所述曼尼希碱由以下通式（5）至（7）中的任一通式表示：[在通式（5）至（7）中，R1、R2、R3、R4、R5、R6和n的含义与通式（1）至（3）中的R1、R2、R3、R4、R5、R6和n的含义相同，通式（5）至（7）中的R7和X-的含义与通式（4）中的R7和X-的含义相同]；第二步，通过向反应液中加入有机溶剂、相当于酸的1.0至20.0当量的碱和二烯化合物，然后加热反应液，使曼尼希碱与二烯化合物发生反应，从而形成去氢莰烯衍生物，所述二烯化合物由以下通式（8）表示：[在通式（8）中，R8代表氢原子或类似物]，所述去氢莰烯衍生物由以下通式（9）至（11）中的任一通式表示：[在通式（9）至（11）中，R1、R2、R3、R4、R5、R6和n的含义与通式（1）至（3）中的R1、R2、R3、R4、R5、R6和n的含义相同，通式（9）至（11）中的R8的含义与通式（8）中的R8的含义相同]。
• Optically active azetidincarboxamide-coordinated transition metal complexes
  申请人：——

  公开号：US20030120088A1

  公开（公告）日：2003-06-26

  There are disclosed an optically active azetidincarboxamide-coordinated transition metal complex of formula (1): 1 wherein R 1 and R 2 each independently represent hydrogen, substituted or unsubstituted alkyl, substituted or unsubstituted aralkyl or substituted or unsubstituted aryl; Z represents hydrogen or a protective group for amino; M represents a transition metal, X − represents a counter ion, m represents an integer of 0 to 4, n represents 0 or 1, L 1 and L 2 each independently represent a ligand or are bonded together to represent a bidentate ligand and * indicates that the marked atom is an asymmetric carbon atom, and an azetidincarboxamide compound for producing the same.

  揭示了一种光学活性的氮杂环丙酰胺配合过渡金属配合物的化学式（1）： 其中，R1和R2分别代表氢、取代或未取代的烷基、取代或未取代的芳基烷基或取代或未取代的芳基；Z代表氢或氨基的保护基团；M代表过渡金属；X-代表一个对离子；m表示0到4的整数，n表示0或1；L1和L2分别代表配体或结合在一起表示双齿配体；*表示标记的原子是一个不对称碳原子，以及用于制备该配合物的氮杂环丙酰胺化合物。
• A New and Mild Heterogeneous Catalytic Decomposition of α-Diazo Carbonyl Compounds Using Montmorillonite or Zeolite
  作者：Sengodagounder Muthusamy、Srinivasarao Arulananda Babu、Chidambaram Gunanathan、Raksh Vir Jasra

  DOI：10.1055/s-2002-20452

  日期：——

  A very mild method of decomposition of various α-diazo carbonyl compounds 1 in the presence of environmentally attractive solid acids such as montmorillonite K-10 or zeolite H-Y in a heterogeneous manner to furnish α-hydroxy/alkoxy ketones in very good yield is reported. Interestingly, novel bicycloalkane-1,3-diones and 3-furanones were obtained as unusual products in the case of aliphatic/alicyclic α-diazo carbonyl compounds.

  报告采用一种非常温和的方法，在对环境有吸引力的固体酸（如蒙脱石 K-10 或沸石 H-Y）存在下，以异构方式分解各种δ-重氮羰基化合物 1，从而以非常好的收率得到δ-羟基/烷氧基酮。有趣的是，在脂肪族/脂环族 δ-重氮羰基化合物中，作为不常见的产物，获得了新型双环烷-1,3-二酮和 3-呋喃酮。