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[(111)In(triphenyl(4-((4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl)methyl)benzyl)phosphonium)](1+) | 954373-80-9

中文名称
——
中文别名
——
英文名称
[(111)In(triphenyl(4-((4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl)methyl)benzyl)phosphonium)](1+)
英文别名
[(111)In(DO3A-xy-TPP)](1+)
[(111)In(triphenyl(4-((4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl)methyl)benzyl)phosphonium)](1+)化学式
CAS
954373-80-9
化学式
C40H45InN4O6P
mdl
——
分子量
819.794
InChiKey
LKBLGJNFNSXQHN-JWFOFJTQSA-L
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:
    indium(III) chloride 、 triphenyl(4-((4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl)methyl)benzyl)phosphonium 以 further solvent(s) 为溶剂, 生成 [(111)In(triphenyl(4-((4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl)methyl)benzyl)phosphonium)](1+)
    参考文献:
    名称:
    Synthesis and Structural Characterization of Complexes of a DO3A-Conjugated Triphenylphosphonium Cation with Diagnostically Important Metal Ions
    摘要:
    To understand the coordination chemistry of a DO3A-conjugated triphenylphosphonium (TPP) cation, triphenyl(4-((4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl)methyl)benzyl)phosphonium (DO3A-xy-TPP), with diagnostically important metal ions, ln(DO3A-xy-TPP)(+), Ga(DO3A-xy-TPP)(+), and Mn(DO3A-xy-TPP) were prepared by reacting DO3A-xy-TPP with 1 equiv of the respective metal salt. All three complexes have been characterized by elemental analysis, IR, ESI-MS, NMR methods (for ln(DO3A-xy-TPP)(+) and Ga(DO3A-xy-TPP)(+)), and X-ray crystallography. Results from HPLC concordance experiments show that (111)ln(DO3A-xy-TPP)(+) and ln(DO3A-xyTPP)(+) have the same composition. The solid-state structures of ln(DO3A-xy-TPP)(+) and Mn(DO3A-xy-TPP) are very similar with DO3A being heptadentate in bonding to In(III) and Mn(II) in a monocapped octahedral coordination geometry. Because of the smaller size of Ga(III), the DO3A in Ga(DO3A-xy-TPP)(+) is only hexadentate with four amine-N and two carboxylate-O atoms bonding to Ga(III). One carboxylic acid group in DO3A is deprotonated to balance the positive charge of Ga(III). The coordination geometry of Ga(DO3A-xy-TPP)(+) is best described as a distorted octahedron. The NMR data shows that the coordinated DO3A in ln(DO3A-xy-TPP)(+) and Ga(DO3A-xyTPP)(+) is symmetrical in aqueous solution. There is no dissociation of the acetate chelating arms in ln(DO3A-xyTPP)(+) and Ga(DO3A-xy-TPP)(+), providing indirect evidence for the high solution stability of (111)ln(DO3A-xy-TPP)(+) and Ga-68(DO3A-xyJPP)(+).
    DOI:
    10.1021/ic7010452
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