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pamidronic acid-2,2,3,3-d4 | 1035436-75-9

中文名称
——
中文别名
——
英文名称
pamidronic acid-2,2,3,3-d4
英文别名
1-hydroxy-3-aminopropyl-1,1-bisphosphonic acid-2,2,3,3-d4;Pamidronic Acid-D2 (Major);(3-amino-2,2,3,3-tetradeuterio-1-hydroxy-1-phosphonopropyl)phosphonic acid
pamidronic acid-2,2,3,3-d4化学式
CAS
1035436-75-9
化学式
C3H11NO7P2
mdl
——
分子量
239.039
InChiKey
WRUUGTRCQOWXEG-LNLMKGTHSA-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):
    -6.9
  • 重原子数:
    13
  • 可旋转键数:
    4
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    161
  • 氢给体数:
    6
  • 氢受体数:
    8

反应信息

  • 作为产物:
    描述:
    B-氨基丙酸-D4亚磷酸三氯氧磷盐酸 作用下, 以 甲苯 为溶剂, 反应 11.0h, 以50%的产率得到pamidronic acid-2,2,3,3-d4
    参考文献:
    名称:
    NMR Investigations of the Static and Dynamic Structures of Bisphosphonates on Human Bone:  a Molecular Model
    摘要:
    We report the results of an investigation of the binding of a series of bisphosphonate drugs to human bone using H-2, C-13, N-15, and P-31 nuclear magnetic resonance spectroscopy. The P-31 NMR results show that the bisphosphonate groups bind irrotationally to bone, displacing orthophosphate from the bone mineral matrix. Binding of pamidronate is well described by a Langmuir-like isotherm, from which we deduce an similar to 30-38 angstrom(2) surface area per pamidronate molecule and a Delta G = -4.3 kcal mol(-1). TEDOR of [C-13(3), N-15] pamidronate on bone shows that the bisphosphonate binds in a gauche [N-C(1)] conformation. The results of P-31 as well as N-15 shift and cross-polarization measurements indicate that risedronate binds weakly, since it has a primarily neutral pyridine side chain, whereas zoledronate (with an imidazole ring) binds more strongly, since the ring is partially protonated. The results of H-2 NMR measurements of side-chain 2 H-labeled pamidronate, alendronate, zoledronate, and risedronate on bone show that all side chains undergo fast but restricted motions. In pamidronate, the motion is well simulated by a gauche(+)/gauche(-) hopping motion of the terminal -CH2-NH3+ group, due to jumps from one anionic surface group to another. The results of double-cross polarization experiments indicate that the NH3+-terminus of pamidronate is close to the bone mineral surface, and a detailed model is proposed in which the gauche side-chain hops between two bone PO43- sites.
    DOI:
    10.1021/ja0759949
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