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ethyl 5-[6-chloro-pyridazin-3(2H)-one-2-yl]-valerate | 346407-36-1

中文名称
——
中文别名
——
英文名称
ethyl 5-[6-chloro-pyridazin-3(2H)-one-2-yl]-valerate
英文别名
Ethyl 5-(3-chloro-6-oxopyridazin-1-yl)pentanoate
ethyl 5-[6-chloro-pyridazin-3(2H)-one-2-yl]-valerate化学式
CAS
346407-36-1
化学式
C11H15ClN2O3
mdl
——
分子量
258.705
InChiKey
DXHXCTJYLADHCD-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):
    1.4
  • 重原子数:
    17
  • 可旋转键数:
    7
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.55
  • 拓扑面积:
    59
  • 氢给体数:
    0
  • 氢受体数:
    4

上下游信息

  • 下游产品
    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:
    ethyl 5-[6-chloro-pyridazin-3(2H)-one-2-yl]-valerate盐酸sodium hydroxideN,N'-二环己基碳二亚胺 作用下, 以 甲醇 为溶剂, 反应 26.0h, 生成 8-[4-(3-Chloro-6-oxo-6H-pyridazin-1-yl)-butyl]-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
    参考文献:
    名称:
    Structure–activity relationships in a series of 8-substituted xanthines as A1-adenosine receptor antagonists
    摘要:
    A series of X-substituted xanthines were synthesized and their affinity in vitro towards A(1), A(2A)-adenosine receptors was evaluated by radioligand receptor binding assays. All compounds showed a greater affinity and selectivity towards the A(1)-adenosine receptor than theophylline. The compounds in which the n-proyl group is in 1-position of the xanthine nucleus and the pyridazinone system in 8-position is linked through a chain of two or four carbon atoms, showed the highest affinity and selectivity. (C) 2001 Elsevier Science Ltd. All rights reserved.
    DOI:
    10.1016/s0968-0896(00)00271-6
  • 作为产物:
    描述:
    3-羟基-6-氯哒嗪5-溴戊酸乙酯potassium carbonate 作用下, 以 丙酮 为溶剂, 反应 24.0h, 以75%的产率得到ethyl 5-[6-chloro-pyridazin-3(2H)-one-2-yl]-valerate
    参考文献:
    名称:
    Structure–activity relationships in a series of 8-substituted xanthines as A1-adenosine receptor antagonists
    摘要:
    A series of X-substituted xanthines were synthesized and their affinity in vitro towards A(1), A(2A)-adenosine receptors was evaluated by radioligand receptor binding assays. All compounds showed a greater affinity and selectivity towards the A(1)-adenosine receptor than theophylline. The compounds in which the n-proyl group is in 1-position of the xanthine nucleus and the pyridazinone system in 8-position is linked through a chain of two or four carbon atoms, showed the highest affinity and selectivity. (C) 2001 Elsevier Science Ltd. All rights reserved.
    DOI:
    10.1016/s0968-0896(00)00271-6
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