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3-formyl-N,N,N-trimethylanilinium iodide | 63982-01-4

中文名称
——
中文别名
——
英文名称
3-formyl-N,N,N-trimethylanilinium iodide
英文别名
3-formyl-N,N,N-trimethyl-benzenaminium iodide;3-formyl-tri-N-methyl-anilinium; iodide;3-Formyl-tri-N-methyl-anilinium; Jodid;3-Formylphenyltrimethylammonium iodide;(3-formylphenyl)-trimethylazanium;iodide
3-formyl-N,N,N-trimethylanilinium iodide化学式
CAS
63982-01-4
化学式
C10H14NO*I
mdl
——
分子量
291.132
InChiKey
AQAFGBBLBXMGNS-UHFFFAOYSA-M
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):
    -1.3
  • 重原子数:
    13
  • 可旋转键数:
    2
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.3
  • 拓扑面积:
    17.1
  • 氢给体数:
    0
  • 氢受体数:
    2

反应信息

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文献信息

  • Neither azeotropic drying, nor base nor other additives: a minimalist approach to <sup>18</sup>F-labeling
    作者:R. Richarz、P. Krapf、F. Zarrad、E. A. Urusova、B. Neumaier、B. D. Zlatopolskiy
    DOI:10.1039/c4ob01336k
    日期:——
    A novel, efficient, time-saving and reliable radiolabeling procedure via nucleophilic substitution with [18F]fluoride is described. Different radiolabeled aliphatic and aromatic compounds were prepared in high radiochemical yields simply by heating of quaternary anilinium, diaryliodonium and triarylsulfonium [18F]fluorides in suitable solvents. The latter were obtained via direct elution of 18F− from
    描述了一种通过[ 18 F]氟化物进行亲核取代的新颖,高效,省时且可靠的放射性标记程序。只需在合适的溶剂中加热季铵,二芳基碘鎓和三芳基ulf [ 18 F]氟化物,即可以高放射化学收率制备不同的放射性标记的脂族和芳族化合物。后者,获得经由直接洗脱18 ˚F -由阴离子交换树脂与鎓前体的醇溶液制得。不需要共沸蒸发水,也不需要碱,也不需要任何其他添加剂,例如穴状配体或冠醚。由于其简单性,该方法应非常适合于自动放射合成,尤其是在微流体装置中。
  • Preparation of quarternary ammonium salt-tagged ferrocenylphosphine-imine ligands and their application to palladium-catalyzed asymmetric allylic substitution
    作者:Hao Yuan、Zhiming Zhou、Jiangliang Xiao、Lixuan Liang、Li Dai
    DOI:10.1016/j.tetasy.2010.05.047
    日期:2010.8
    A series of novel quarternary ammonium salt-modified chiral ferrocenylphosphine-imine ligands have been synthesized and the molecular structure of BIT5 has been determined by single-crystal X-ray diffraction. The applicability of these ligands in asymmetric C*-C and C*-N bond formation was demonstrated. High enantioselectivity was obtained in the Pd-catalyzed asymmetric substitution of 1,3-diphenyl-2-propenyl acetate, with dimethyl malonate (up to 94.6% ee) and benzylamine (up to 92.6% ee). (C) 2010 Published by Elsevier Ltd.
  • 88. Symmetrical triad prototropic systems. Part VIII. The analogy between symmetrical triad systems and aromatic side-chain reactivity, and the effect of m-substitution on mobility and equilibrium in the αγ-diphenylmethyleneazomethine system
    作者:Charles William Shoppee
    DOI:10.1039/jr9320000696
    日期:——
  • 1,4-Dihydropyridine antagonist activities at the calcium channel: a quantitative structure-activity relationship approach
    作者:Robert A. Coburn、Mark Wierzba、Mark J. Suto、Alan J. Solo、A. M. Triggle、David J. Triggle
    DOI:10.1021/jm00119a009
    日期:1988.11
    The effect of 46 1,4-dihydropyridine-type calcium channel antagonists on the tonic contractile response of longitudinal muscle strips of guinea pig ileum was determined. 2,6-Dimethyl-3,5-dicarbomethoxy-4-phenyl-1,4-dihydropyridine (13) and 13 ortho-, 15 meta-, and seven para-monosubstituted and 10 polysubstituted aromatic derivatives of 13 were studied. The pharmacological activities of the monosubstituted derivatives were best correlated by eq 10, log 1/C = 0.68 pi + 2.50 sigma m -0.47Lmeta -3.40B1para + 11.31, which had a correlation coefficient of 0.89. The full data set was best correlated by eq 11, log 1/C = 0.62 pi + 1.96 sigma m -0.44Lmeta -3.26B1para -1.51Lmeta' + 14.23, which had a correlation coefficient of 0.90. Equations of similar form but involving an ortho steric term were found to correlate the radioligand binding data for this class of compounds.
  • 399. Preparation of m-dimethylaminobenzaldehyde. Part I
    作者:A. C. Bottomley、Wesley Cocker、Phyllis Nanney
    DOI:10.1039/jr9370001891
    日期:——
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