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Recherche transversale
(titres de publication, de périodique et noms de colloque inclus)
2005-01-01 - Article/Dans un journal avec peer-review - Anglais - 7 page(s)

Vander Elst Luce , Raynal I., Port M., Tisnes P., Muller Robert , "In vitro relaxometric and luminescence characterization of P792 (Gadomelitol, Vistarem((R))), an efficient and rapid clearance blood pool MRI contrast agent" in European Journal of Inorganic Chemistry [=EurJIC], 6, 1142-1148

  • Edition : Wiley-VCH, Weinheim (Germany)
  • Codes CREF : Résonance magnétique nucléaire (biophysique) (DI131B), Chimie organique (DI1313), Imagerie médicale, radiologie, tomographie (DI3243)
  • Unités de recherche UMONS : Chimie générale, organique et biomédicale (M108)
Texte intégral :

Abstract(s) :

(Anglais) P792 (Gadomelitol, Vistarem((R))), a hydrophilic high molecular weight (MW = 6473 g/mol) derivative of DOTA-Gd is a rapid clearance blood pool agent (RCBPA) characterized by high proton relaxivities r(1) and r(2) at 310 K in the current range of clinical imaging magnetic fields. Luminescence data of the Eu-III complex, as expected for this type of DOTA derivative, agree with the presence of one water molecule in the first coordination sphere of the lanthanide ion. The stability of the water proton longitudinal relaxation rate in the presence of zinc(II) and phosphate ions showed that the transmetallation by Zn-II ions is negligible. The temperature dependence of the water oxygen-17 transverse relaxation rate gave a tau(M) smaller than 100ns at 310 K. No significant increase of longitudinal or transverse relaxation rates in serum or HSA solution was noticed, precluding association with high molecular weight blood components. The proton Nuclear Magnetic Relaxation Dispersion (NMRD) profile of the water solution showed a maximum of longitudinal relaxivity between 20 and 40 MHz (r(1) approximate to 40 s(-1) mM(-1) at 310 K). Fitting of the proton NMRD curve by the classical outersphere and innersphere models, including or not additional second sphere water molecules, gave a rotational correlation time of approximately 2 to 3 ns and a large value of the electronic relaxation time at low field (tau so approximate to 500 ps).

Identifiants :
  • ISSN : 1434-1948