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3β-(9'-xantenecarbonyloxy)-nortropane | 1019982-89-8

中文名称
——
中文别名
——
英文名称
3β-(9'-xantenecarbonyloxy)-nortropane
英文别名
——
3β-(9'-xantenecarbonyloxy)-nortropane化学式
CAS
1019982-89-8
化学式
C21H21NO3
mdl
——
分子量
335.403
InChiKey
AMSBJJAQPCGPNP-QDMKHBRRSA-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

反应信息

  • 作为产物:
    描述:
    溶剂黄146 作用下, 以 为溶剂, 反应 2.0h, 以2.85 g的产率得到3β-(9'-xantenecarbonyloxy)-nortropane
    参考文献:
    名称:
    Synthesis of (nor)tropeine (di)esters and allosteric modulation of glycine receptor binding
    摘要:
    (Hetero) aromatic mono- and diesters of tropine and nortropine were prepared. Modulation of [H-3] strychnine binding to glycine receptors of rat spinal cord was examined with a ternary allosteric model. The esters displaced [H-3] strychnine binding with nano- or micromolar potencies and strong negative cooperativity. Coplanarity and distance of the ester moieties of diesters affected the binding affinity being nanomolar for isophthaloyl-bistropane and nortropeines. Nortropisetron had the highest affinity (K-A similar to 10 nM). Two esters displayed negative cooperativity with glycine in displacement, while three esters of low-affinity and nor-tropisetron exerted positive cooperativity with glycine. (c) 2007 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmc.2007.10.097
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