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(E)-3-(3-(3-hydroxy-4-methoxybenzylidene)-3,4,5,6-tetrahydropyridin-2-yl)pyridine | 1233225-27-8

中文名称
——
中文别名
——
英文名称
(E)-3-(3-(3-hydroxy-4-methoxybenzylidene)-3,4,5,6-tetrahydropyridin-2-yl)pyridine
英文别名
VUF10836;2-methoxy-5-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenol
(E)-3-(3-(3-hydroxy-4-methoxybenzylidene)-3,4,5,6-tetrahydropyridin-2-yl)pyridine化学式
CAS
1233225-27-8
化学式
C18H18N2O2
mdl
——
分子量
294.353
InChiKey
GMAMUEYEICEGEZ-GXDHUFHOSA-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):
    2.6
  • 重原子数:
    22
  • 可旋转键数:
    3
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.22
  • 拓扑面积:
    54.7
  • 氢给体数:
    1
  • 氢受体数:
    4

反应信息

  • 作为产物:
    描述:
    异香兰素 、 5-amino-1-(pyridin-3-yl)pentan-1-one dihydrobromide 在 sodium acetate溶剂黄146 作用下, 以 甲醇 为溶剂, 以9%的产率得到(E)-3-(3-(3-hydroxy-4-methoxybenzylidene)-3,4,5,6-tetrahydropyridin-2-yl)pyridine
    参考文献:
    名称:
    Online Fluorescence Enhancement Assay for the Acetylcholine Binding Protein with Parallel Mass Spectrometric Identification
    摘要:
    The acetylcholine binding protein (AChBP) is considered an analogue for the ligand-binding domain of neuronal nicotinic acetylcholine receptors (nAChRs). Its stability and solubility in aqueous buffer allowed the development of an online bioaffinity analysis system. For this, a tracer ligand which displays enhanced fluorescence in the binding pocket of AChBP was identified from a concise series of synthetic benzylidene anabaseines. Evaluation and optimization of the bioaffinity assay was performed in a convenient microplate reader format and subsequently transferred to the online format. The high reproducibility has the prospect of estimating the affinities of ligands from an in-house drug discovery library injected in one known concentration. Furthermore, the online bioaffinity analysis system could also be applied to mixture analysis by using gradient HPLC. This led to the possibility of affinity ranking of ligands in mixtures with parallel high-resolution mass spectrometry for compound identification.
    DOI:
    10.1021/jm100230k
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