3-methoxy-9-aminoacridine | 23045-26-3

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 喹啉及其衍生物
• 英文名称: 3-methoxy-9-aminoacridine
• 英文别名: 3-methoxy-acridin-9-ylamine；3-Methoxy-acridin-9-ylamin；9-Amino-3-methoxy-acridin；3-Methoxyacridin-9-amine；3-methoxyacridin-9-amine
• CAS: 23045-26-3
• 化学式: C₁₄H₁₂N₂O
• 分子量: 224.262
• InChiKey: YTPUVEOOMWZXBA-UHFFFAOYSA-N

物化性质

• 沸点：
  446.5±25.0 °C(Predicted)
• 密度：
  1.265±0.06 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  2.8
• 重原子数：
  17
• 可旋转键数：
  1
• 环数：
  3.0
• sp3杂化的碳原子比例：
  0.07
• 拓扑面积：
  48.1
• 氢给体数：
  1
• 氢受体数：
  3

反应信息

• 作为反应物：
  描述：

  3-methoxy-9-aminoacridine 在 水 、 氢溴酸 作用下， 生成 9-氨基-3-吖啶醇
  参考文献：
  名称：

  Albert; Gledhill, Journal of the Society of Chemical Industry, 1945, vol. 64, p. 169,170

  摘要：

  DOI：
• 作为产物：
  描述：

  在 三氟化硼乙醚 作用下， 以 甲苯 为溶剂， 以80 %的产率得到3-methoxy-9-aminoacridine
  参考文献：
  名称：

  Pd-catalyzed one-pot approach for installation of 9-aminoacridines via Buchwald-Hartwig amination and cycloaromatization

  摘要：

  DOI：

  10.24820/ark.5550190.p011.823

文献信息

• Ferulic acid amide derivatives as anticancer and antioxidant agents: synthesis, thermal, biological and computational studies
  作者：Naresh Kumar、Sandeep Kumar、Sheenu Abbat、Kumar Nikhil、Sham M. Sondhi、Prasad V. Bharatam、Partha Roy、Vikas Pruthi

  DOI：10.1007/s00044-016-1562-6

  日期：2016.6

  respect to their parent molecule. Previous reports for the biological applications of ferulic acid amides also confirmed the importance of work presented here. The 3D-QSAR studies for anticancer and antioxidant activities were also performed by using CoMFA, and the corresponding contour maps of electrostatic and steric fields have been computed. Statistical analysis between experimental and CoMFA-predicted

  摘要在无溶剂条件下完成了阿魏酸单酰胺和双酰胺衍生物的四个系列（IIIa–IIIo，Va–Vg，VIIa–VIIg和IXa–IXe）的设计和微波辅助合成，其特征在于光谱技术。在热分析过程中，发现所有化合物在高达100°C的温度下均稳定，并在较高的温度下通过一步分解。分别对衍生物的体外细胞毒性和抗氧化活性进行了筛选，观察到化合物Vb对乳房的活性最高（MCF-7； IC 50  = 07.49 µM和MDA-MB-231； IC 50  = 07.28 µM），Vd对乳房最有效。肺（A549； IC 50 = 07.11μM）和肝（HepG2细胞; IC 50  = 08.32μM）和Ve的免受子（HeLa细胞; IC 50  = 07.14μM）癌细胞系，而化合物IIIF，IIIL，IIIO，VIIE和IXA-IXE发现显示相对于其母体分子具有很强的抗氧化活性。先前关于阿魏酰胺的生物学应用的报
• MATRIX FOR MALDI MASS SPECTROMETRY AND MALDIMASS SPECTROMETRY METHOD
  申请人：Shindo Mitsuru

  公开号：US20140151548A1

  公开（公告）日：2014-06-05

  Provided is a matrix for MALDI mass spectrometry that has a high ability of ionizing low-molecular-weight compounds, and makes it possible to make measurement in a negative ion mode. The matrix is a matrix for mass spectrometry that contains one or more compounds selected from the group consisting of compounds each represented by the following general formula (I), (II) or (III), and their salts thereof. In the formulae (I), (II) and (III), X and Z are each C or N; R 1 and R 5 are each selected from the group consisting of H, an alkyl group, a (substituted) aryl group, a (substituted) arylalkyl group, and a (substituted) heteroaryl group; R 2 and R 6 are each selected from the group consisting of H, an alkyl group, an alkoxyl group, an amino group, a halogen atom, a nitro group, an allyl group, a (substituted) aryl group, and a (substituted) heteroaryl group; and R 7 and R 8 are each selected from the group consisting of H and an amino group provided that a case where R 1 =R 2 =H, and a case where R 7 =R 8 =an amino group are excluded.

  提供的是一种用于MALDI质谱的矩阵，具有高能力电离低分子量化合物的能力，并使得在负离子模式下进行测量成为可能。该矩阵是一种质谱矩阵，包含从由以下通式（I）、（II）或（III）表示的化合物组成的化合物中选择的一个或多个化合物及其盐。在式（I）、（II）和（III）中，X和Z分别为C或N；R1和R5分别选择自H、烷基、（取代）芳基、（取代）芳基烷基和（取代）杂芳基组成的群；R2和R6分别选择自H、烷基、烷氧基、氨基、卤素原子、硝基、烯丙基、（取代）芳基和（取代）杂芳基组成的群；R7和R8分别选择自H和氨基，但排除R1=R2=H和R7=R8=氨基的情况。
• MATRIX FOR MALDI MASS SPECTROMETRY
  申请人：Kyushu University National University Corporation

  公开号：EP2730918A1

  公开（公告）日：2014-05-14

  Provided is a matrix for MALDI mass spectrometry that has a high ability of ionizing low-molecular-weight compounds, and makes it possible to make measurement in a negative ion mode. The matrix is a matrix for mass spectrometry that contains one or more compounds selected from the group consisting of compounds each represented by the following general formula (I), (II) or (III), and their salts thereof. In the formulae (I), (II) and (III), X and Z are each C or N; R1 and R5 are each selected from the group consisting of H, an alkyl group, a (substituted) aryl group, a (substituted) arylalkyl group, and a (substituted) heteroaryl group; R2 and R6 are each selected from the group consisting of H, an alkyl group, an alkoxyl group, an amino group, a halogen atom, a nitro group, an allyl group, a (substituted) aryl group, and a (substituted) heteroaryl group; and R7 and R8 are each selected from the group consisting of H and an amino group provided that a case where R1 = R2 = H, and a case where R7 = R8 = an amino group are excluded.

  本发明提供了一种用于 MALDI 质谱分析的基质，该基质对低分子量化合物具有较高的电离能力，并可在负离子模式下进行测量。该基质是一种用于质谱分析的基质，含有一种或多种选自以下通式 (I)、(II) 或 (III) 所代表的化合物及其盐类的化合物。在式(I)、(II)和(III)中，X 和 Z 各自为 C 或 N；R1 和 R5 各自选自由 H、烷基、（取代的）芳基、（取代的）芳烷基和（取代的）杂芳基组成的组；R2和R6各自选自由H、烷基、烷氧基、氨基、卤素原子、硝基、烯丙基、（取代的）芳基和（取代的）杂芳基组成的组；以及R7和R8各自选自由H和氨基组成的组，但不包括R1＝R2＝H的情况和R7＝R8＝氨基的情况。
• MATRIX FOR MALDI MASS SPECTROMETRY AND MALDI MASS SPECTROMETRY METHOD
  申请人：Kyushu University, National University Corporation

  公开号：EP2730918B1

  公开（公告）日：2016-09-14
• Albert; Gledhill, Journal of the Society of Chemical Industry, 1945, vol. 64, p. 169,170
  作者：Albert、Gledhill

  DOI：——

  日期：——