摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

4-chloro-N-(2-methylquinolin-8-yl)benzamide | 898520-97-3

中文名称
——
中文别名
——
英文名称
4-chloro-N-(2-methylquinolin-8-yl)benzamide
英文别名
——
4-chloro-N-(2-methylquinolin-8-yl)benzamide化学式
CAS
898520-97-3
化学式
C17H13ClN2O
mdl
MFCD03388758
分子量
296.756
InChiKey
YVWPMBCOEOQKOA-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    4.1
  • 重原子数:
    21
  • 可旋转键数:
    2
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.06
  • 拓扑面积:
    42
  • 氢给体数:
    1
  • 氢受体数:
    2

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    4-chloro-N-(2-methylquinolin-8-yl)benzamideIron(III) nitrate nonahydrate 作用下, 以 2,2,2-三氟乙醇 为溶剂, 反应 5.0h, 以55%的产率得到4-chloro-N-(2-methyl-5-nitroquinolin-8-yl)benzamide
    参考文献:
    名称:
    以Fe(NO 3)3 ·9H 2 O为促进剂和硝基源的8-氨基喹啉酰胺的区域和化学选择性单和双硝化反应
    摘要:
    通过使用经济,无毒的Fe(NO 3)3 ·9H 2 O作为促进剂和硝基源,开发了一种高效且区域选择性的8-氨基喹啉酰胺远程C(5)–H硝化方法。此外,当使用CuCl 2 ·2H 2 O作为催化剂时,主要将8-氨基喹啉酰胺进行双硝化以得到5,7-二硝基-8-氨基喹啉酰胺。值得注意的是,这是第一个例子,其中Fe(NO 3)3 ·9H 2 O既起螯合促进剂又起硝化剂的双重作用,而CuCl 2 ·2H 2 O则起喹啉双硝化的有效催化剂的作用。
    DOI:
    10.1021/acs.orglett.6b02998
  • 作为产物:
    描述:
    8-氨基喹哪啶对氯苯甲酸亚磷酸三苯酯 作用下, 以 5,5-dimethyl-1,3-cyclohexadiene 为溶剂, 反应 24.0h, 以84.5%的产率得到4-chloro-N-(2-methylquinolin-8-yl)benzamide
    参考文献:
    名称:
    Synthesis, characterization and ethylene oligomerization of nickel complexes bearing N-(2-(1H-benzo[d]imidazol-2-yl)quinolin-8-yl)benzamide derivatives
    摘要:
    合成并表征了一系列 N-(2-(1-R-1H-苯并[d]咪唑-2-基)喹啉-8-基)-2-R1-4-R2-苯甲酰胺衍生物(5-12)。这些化合物 5-11(5: R = H, R1 = H, R2 = H; 6: R = H, R1 = Cl, R2 = H; 7:R = H, R1 = H, R2 = Cl; 8: R = H, R1 = H, R2 = Br; 9: R = Me, R1 = H, R2 = H; 10: R = Et, R1 = H, R2 = H; 11: R = iPr, R1 = H, R2 = H。然而,二甲基化合物 12 与 NiCl2-6H2O 反应生成了络合物 14a。进一步研究证实,化合物 12 会水解成新的化合物 N-甲基-2-(1-甲基-1H-苯并[d]咪唑-2-基)喹啉-8-胺 14,替代合成证实了 14a 的形成机理。所有镍络合物都通过元素分析和光谱分析进行了表征,代表性化合物(12、5a 和 14a)的分子结构通过单晶 X 射线衍射进行了测定。这些镍(II)配合物在与 Et2AlCl 活化时,在乙烯低聚过程中表现出良好到较高的活性,最高可达 7.6 × 106g mol-1(Ni) h-1。反应条件和配体性质对镍配合物的催化性能有影响。
    DOI:
    10.1039/b822441b
点击查看最新优质反应信息

文献信息

  • [EN] QUINOLINES AND THEIR USE FOR TREATING ENDOPLASMIC RETICULUM STRESS-CAUSED DISEASES<br/>[FR] QUINOLÉINES ET LEUR UTILISATION POUR TRAITER LES MALADIES DUES AU STRESS DU RÉTICULUM ENDOPLASMIQUE
    申请人:CELLADON CORP
    公开号:WO2016032569A1
    公开(公告)日:2016-03-03
    Provided herein are quinolines, e.g., a compound of Formula (I) or (IB), pharmaceutical compositions thereof, and methods of their use for treating, preventing, or ameliorating one or more symptoms of an endoplasmic reticulum stress-caused disease. Also provided herein are methods of their use for reducing endoplasmic reticulum stress and modulating the activity of a sarcoplasmic/endoplasmic reticulum Ca2+ ATPase.
    本文提供了喹啉类化合物,例如,化合物的化学式为(I)或(IB),以及其药物组合物,并用于治疗、预防或改善内质网应激引起的一种或多种疾病症状的方法。本文还提供了用于减少内质网应激并调节肌浆/内质网Ca2+ ATP酶活性的方法。
  • QUINOLINES THAT MODULATE SERCA AND THEIR USE FOR TREATING DISEASE
    申请人:Dahl Rusell
    公开号:US20190151303A1
    公开(公告)日:2019-05-23
    Provided herein are quinolines, e.g., a compound of Formula I, pharmaceutical compositions thereof, and methods of their use for treating, preventing, or ameliorating one or more symptoms of a neurological disease, neurodegenerative disorder, or diabetes. Also provided herein are methods of their use for modulating the activity of a sarcoplasmic/endoplasmic reticulum C 2+ ATPase.
    本文提供了喹啉,例如Formula I的化合物,其药物组合物,以及用于治疗、预防或缓解神经疾病、神经退行性疾病或糖尿病的一种或多种症状的方法。本文还提供了用于调节肌浆网/内质网C2+ATP酶活性的方法。
  • Trimetallic yttrium N-(2-methylquinolin-8-yl)benzamides: synthesis, structure and use in ring-opening polymerization (ROP) of ε-caprolactone
    作者:Wenjuan Zhang、Shaofeng Liu、Wen-Hua Sun、Xiang Hao、Carl Redshaw
    DOI:10.1039/c2nj40711f
    日期:——
    A series of trimetallic yttrium complexes, L7Y3Cl2 [L = N-(2-methylquinolin-8-yl)-p-R-benzamides, 1: R = H; 2: R = OMe; 3: R = Me; 4: R = Cl], has been synthesized by the stoichiometric reaction of YCl3(THF)2 with the corresponding potassium amidates. All complexes have been characterized by elemental analysis and NMR spectroscopy. The molecular structure of complex 1 bearing seven amidate ligands was confirmed by single-crystal X-ray diffraction. Screening of these complexes, in the presence of BnOH, for ring-opening polymerization of caprolactone (ε-CL) revealed effective activities.
    通过 YCl3(THF)2 与相应酰胺酸化学反应,合成了一系列三配合物 L7Y3Cl2 [L = N-(2-甲基喹啉-8-基)-p-R-苯甲酰胺,1:R = H;2:R = OMe;3:R = Me;4:R = Cl]。所有络合物都通过元素分析和核磁共振光谱进行了表征。单晶 X 射线衍射证实了含有七个酰胺配体的复合物 1 的分子结构。在有 BnOH 存在的情况下,对这些配合物进行筛选,发现它们对己内酰胺(δ-CL)的开环聚合具有有效的活性。
  • Quinolines that modulate SERCA and their use for treating disease
    申请人:Dahl Russell
    公开号:US10772881B2
    公开(公告)日:2020-09-15
    Provided herein are quinolines, e.g., a compound of Formula I, pharmaceutical compositions thereof, and methods of their use for treating, preventing, or ameliorating one or more symptoms of a neurological disease, neurodegenerative disorder, or diabetes. Also provided herein are methods of their use for modulating the activity of a sarcoplasmic/endoplasmic reticulum C2+ ATPase.
    本文提供了喹啉类化合物,例如式 I 的化合物,其药物组合物,以及使用它们治疗、预防或改善神经系统疾病、神经退行性疾病或糖尿病的一种或多种症状的方法。本文还提供了它们用于调节肌浆/内质网 C2+ ATP 酶活性的方法。
  • Synthesis and Characterization of Dialkylaluminum Amidates and Their Ring-Opening Polymerization of ε-Caprolactone
    作者:Wenjuan Zhang、Youhong Wang、Ji Cao、Lin Wang、Yi Pan、Carl Redshaw、Wen-Hua Sun
    DOI:10.1021/om2008343
    日期:2011.11.28
    The stoichiometric reactions of N-(2-methylquinolin-8-yl) (R)amides (L1-L8; L1, R = Ph; L2, R = p-FPh; L3, R = p-ClPh; L4, R = p-(MeO)Ph; L5, R = o-MePh; L6, R = p-MePh; L7, R = Me; L8, R = CF3) with Me3Al afforded the corresponding dimethylaluminum amidate complexes [Me2AlL] (C1-C8). The treatment of N-(2-methylquinolin-8-yl)picolinamide (L9) with 1 or 2 equiv of Me3Al formed Me(2)AlL9 (C9) or Me(2)AlL9 center dot Me(3)A1 (C10), respectively; meanwhile, the stoichiometric reaction of L9 with iBu(3)Al gave iBu(2)AlL9 (C11). All organoaluminum amidate complexes were fully characterized by H-1/C-13 NMR spectroscopy and elemental analysis, and the unambiguous structures of complexes C2, C4, C9, and C11 were further determined by single-crystal X-ay diffraction. With the assistance of 1 equiv of BnOH, all dialkylaluminum amidate complexes showed appreciable activities toward the ring-opening polymerization of epsilon-caprolactone and produced polycaprolactones with narrow polydispersity; the nature of the active species was also investigated.
查看更多