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  • Lanthanides  (2)
  • 17O variable pressure NMR  (1)
  • 1
    ISSN: 1434-1948
    Schlagwort(e): Imaging agents ; Lanthanides ; NMR spectroscopy ; DNA cleavage ; Chemistry ; General Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The hydration state of a series of [Ln(DO2A)(H2O)n]+ complexes in aqueous solution at pH = 6.4-7.0 was studied by measuring the lanthanide-induced 17O shifts (LIS) of water [Ln includes elements from Ce to Yb; DO2A = 1,7-bis(carboxymethyl)-1,4,7,10-tetraazacyclododecane]. Their contact contribution, obtained from Reilley plots, indicated a decrease in the inner-sphere water coordination number of the [Ln(DO2A)(H2O)n]+ complexes from n = 3 (Ce-Eu), to n = 2 (Tb-Yb). A temperature-dependent UV/Vis absorption study of the 578-582 nm 7F0 → 5D0 transition band of [Eu(DO2A)(H2O)n]+ in aqueous solution showed that this complex is present in an equilibrium between eight- and nine-coordinate species with n = 2 and n = 3, respectively. The hydration equilibrium parameters (2 ↔ 3), K2-3298 = 4.0 ± 0.2, ΔH2-30 = -12.1 ± 1 kJ mol-1 and ΔS2-30 = -28.9 ± 3 J mol-1 K-1,correspond to an average hydration number of 2.65-2.85 in the temperature range 273-363 K. A variable temperature, multiple field 17O NMR study combined with direct EPR measurements of the transverse electronic relaxation rates has been used to obtain the parameters characterizing water exchange, rotation and electronic relaxation, all influencing the proton relaxivity of [Gd(DO2A)(H2O)2-3]+. The small increase in the water exchange rate of [Gd(DO2A)(H2O)2-3]+ (kex298 = (10 ± 5) × 106s-1) relative to that of[Gd(DOTA)(H2O)]- (4.8 × 106 s-1) is a consequence of an unfavorable interplay of charge and hydration equilibria. The value of τR298 = 40 ± 1 ps is short, and the electronic relaxation rate (1/T2e ≍ 1.2 × 1010 s-1) is fast relative to [Gd(DOTA)(H2O)]- (1.3-2.4 × 109 s-1 for B = 0.34 T). These parameters negate to some extent the expected increase in proton relaxivity of the [Gd(DO2A)(H2O)2-3]+ complex.Supporting information for this article is available on the WWW under -//_/_http://www.wiley-vch.de/contents/jc_2005/2000/99338_s.pdf or from the author.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 1998 (1998), S. 2017-2021 
    ISSN: 1434-1948
    Schlagwort(e): MRI ; GdIII complexes ; NMR spectroscopy ; NMRD ; Lanthanides ; Chemistry ; General Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A study including variable-temperature and -pressure, multiple-field 17O NMR, EPR and NMRD has been performed on the MRI contrast agent, [Gd(DTPA-BMEA)(H2O)]. The water exchange rate [kex298 = (0.39 ± 0.02) × 106 s-1] and the activation volume (ΔV≠ = +7.4 ± 0.4 cm3 mol-1), hence the mechanism, are identical to those for [Gd(DTPA-BMA)(H2O)]. The longer rotational correlation time of [Gd(DTPA-BMEA)(H2O)], as obtained from a global analysis of 17O-NMR, EPR and NMRD data, and compared to that of [Gd(DTPA-BMA)(H2O)], can be explained by water molecules hydrogen-bonded to the ether oxygen atoms of the ligand side chain.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 3
    ISSN: 0749-1581
    Schlagwort(e): Hexaaquarhodium(III) ; 17O variable pressure NMR ; Water exchange ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Rate constants and activation parameters for water exchange on hexaaqua- and monohydroxypentaaquarhodium(III) were determined by 17O NMR as a function of temperature (323-364 K) and pressure (up to 210 MPa, at 323 K) at several acidities (1.0-5.0 molal HClO4). The observed rate constant was of the form kex = k1 + k2/[H+], where the subscripts 1 and 2 refer to the exchange pathways on Rh(H2O)63+ and Rh(H2O)5(OH)2+, respectively. The kinetic parameters are as follows: k1298 = 2.2 × 10-9 s-1, ΔH1
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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