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氨合二氯(环戊胺)铂(0) | 64538-66-5

中文名称
氨合二氯(环戊胺)铂(0)
中文别名
——
英文名称
cis-Pt(cyclopentylamine)(NH3)Cl2
英文别名
cis-Pt(NH3)(cyclopentylamine)Cl2;cis-Pt(NH3)(cpa)Cl2;Azane;cyclopentanamine;dichloroplatinum;azane;cyclopentanamine;dichloroplatinum
氨合二氯(环戊胺)铂(0)化学式
CAS
64538-66-5
化学式
C5H14Cl2N2Pt
mdl
——
分子量
368.166
InChiKey
OFISBMFZMPUEBF-UHFFFAOYSA-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

计算性质

  • 辛醇/水分配系数(LogP):
    -4.94
  • 重原子数:
    10
  • 可旋转键数:
    0
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    27
  • 氢给体数:
    2
  • 氢受体数:
    4

SDS

SDS:b09e3397d61f61a35b4d1be86cc401e2
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反应信息

  • 作为反应物:
    描述:
    氨合二氯(环戊胺)铂(0) 、 potassium iodide 以 丙酮 为溶剂, 反应 4.0h, 以97%的产率得到cis-[Pt(cyclopentylamine)(NH3)I2]
    参考文献:
    名称:
    双和三(羧基)铂(IV)复合物与混合氨基(间)配体在转位中表现出极高的细胞毒性
    摘要:
    合成了一系列具有反位氨基(间)氨酸配体的七个 diam(m)inebis(羧基)二羟基铂(IV)和 11 个 diam(m)inetris(羧基)羟基铂(IV)配合物,并通过多核 1H 表征, 13C、15N、195Pt NMR光谱。所有十八种物质的 IC50 值通过 3-(4,5-二甲基噻唑-2-基)-2,5-二苯基-2H-溴化四唑 (MTT) 测定对三种人类癌细胞系进行测定。在顺铂敏感的 CH1(PA-1) 癌细胞中,diam(m)inebis(carboxylato)dihydroxidoplatinum(IV) 复合物在微摩尔范围内显示出 50% 的抑制浓度,而对于 diam(m)inetris(羧基)氢氧化铂(IV)系列,发现有希望的 IC50 值在纳摩尔范围内。
    DOI:
    10.1002/ejic.201403226
  • 作为产物:
    描述:
    顺铂环戊胺盐酸 作用下, 以 为溶剂, 以74%的产率得到氨合二氯(环戊胺)铂(0)
    参考文献:
    名称:
    双和三(羧基)铂(IV)复合物与混合氨基(间)配体在转位中表现出极高的细胞毒性
    摘要:
    合成了一系列具有反位氨基(间)氨酸配体的七个 diam(m)inebis(羧基)二羟基铂(IV)和 11 个 diam(m)inetris(羧基)羟基铂(IV)配合物,并通过多核 1H 表征, 13C、15N、195Pt NMR光谱。所有十八种物质的 IC50 值通过 3-(4,5-二甲基噻唑-2-基)-2,5-二苯基-2H-溴化四唑 (MTT) 测定对三种人类癌细胞系进行测定。在顺铂敏感的 CH1(PA-1) 癌细胞中,diam(m)inebis(carboxylato)dihydroxidoplatinum(IV) 复合物在微摩尔范围内显示出 50% 的抑制浓度,而对于 diam(m)inetris(羧基)氢氧化铂(IV)系列,发现有希望的 IC50 值在纳摩尔范围内。
    DOI:
    10.1002/ejic.201403226
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文献信息

  • Multinuclear magnetic resonance studies of the reactions of the antitumor complexes cis-Pt(L)2X2 and cis-Pt(NH3)(L)X2 (L=cyclobutylamine and cyclopentylamine) with guanosine and other bases and crystal structures of Pt(cyclopentylamine)2I2
    作者:Fernande D. Rochon、André L. Beauchamp、Chantal Dion
    DOI:10.1016/j.ica.2008.10.026
    日期:2009.8
    The crystal structures of two Pt(cyclopentylamine) I-2(2) compounds were determined by X-ray diffraction methods. Both crystals contain disordered cyclopentylamine ligands. Crystal I contains two independent trans-Pt(cyclopentylamine)(2)I-2 molecules and all the C atoms are disordered on two positions. The second crystal (II) is most interesting since it contains both cis- and trans-Pt(cyclopentylamine)(2)I-2 isomers in the same unit cell. It was prepared from the recrystallization of the cis isomer in acetone. The C atoms of the trans molecule in crystal II are disordered on two positions, while only one position was determined in the cis molecule, although some of the C thermal factors are quite high. The reactions of cis-Pt(amine)(2)X-2 and cis-Pt(NH3)(amine) X-2 (amine = cyclobutylamine and cyclopentylamine) with guanosine in water were studied in different Pt: guanosine proportions by multinuclear (H-1, Pt-195 and N-15) magnetic resonance spectroscopy. The presence of several species in solution was observed. For the mixed-cyclobutylamine compound, N-15 NMR has shown that some of the NH3 ligands have been displaced from the coordination sphere in the presence of an excess of guanosine. The reactions of the two mixed-ligand complexes cis-Pt(NH3)(amine) Cl-2 with 9-methylguanine, inosine and 9-methylhypoxanthine were also studied in water and the results are discussed. (C) 2008 Elsevier B. V. All rights reserved.
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