Mn<sup>2+</sup> Complex of a Fluorinated CDTA-Derivative: Stability, Inertness, and Paramagnetic <sup>1</sup>H, <sup>17</sup>O, and <sup>19</sup>F Relaxation Properties.
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ABSTRACT: L2 is a bisamide derivative of cyclohexyl-diamine tetraacetate (CDTA) containing one trifluoromethyl-piperidine- and one dimethyl-amide. While the amide functions are stable at pH 7, at pH 4.35 hydrolysis occurs after 1 day, and it is faster for the amide involving the piperidine. pH potentiometry showed lower basicity for L2 than for CDTA, and similar stability for the two complexes (pMn = 8.28 vs. 8.68 for MnL2 and MnCDTA, respectively). The replacement of carboxylates by amides results in two orders of magnitude higher kinetic inertness for MnL2 (t1/2 = 1134 hours vs. 12 hours; pH 7.4). 17O NMR confirmed one inner sphere water in MnL2 and fast exchange (kex 298 = 2.8 × 107 s-1). Its proton relaxivity is remarkable for
SUBMITTER: Garda Z
PROVIDER: S-EPMC12734688 | biostudies-literature | 2025 Dec
REPOSITORIES: biostudies-literature
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