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Details

Autor(en) / Beteiligte
Titel
Understanding the Solution Behavior of Epinephrine in the Presence of Toxic Cations: A Thermodynamic Investigation in Different Experimental Conditions
Ist Teil von
  • Molecules (Basel, Switzerland), 2020-01, Vol.25 (3), p.511
Ort / Verlag
Switzerland: MDPI AG
Erscheinungsjahr
2020
Link zum Volltext
Quelle
EZB*
Beschreibungen/Notizen
  • The interactions of epinephrine (( )-(-)-3,4-dihydroxy-α-(methylaminomethyl)benzyl alcohol; ) with different toxic cations (methylmercury(II): CH Hg ; dimethyltin(IV): (CH ) Sn ; dioxouranium(VI): UO ) were studied in NaCl at different ionic strengths and at = 298.15 K ( = 310.15 K for (CH ) Sn ). The enthalpy changes for the protonation of epinephrine and its complex formation with UO were also determined using isoperibolic titration calorimetry: = -39 ± 1 kJ mol , = -67 ± 1 kJ mol (overall reaction), = -26 ± 4 kJ mol , and = 39 ± 2 kJ mol . The results were that UO complexation by was an entropy-driven process. The dependence on the ionic strength of protonation and the complex formation constants was modeled using the extended Debye-Hückel, specific ion interaction theory (SIT), and Pitzer approaches. The sequestering ability of adrenaline toward the investigated cations was evaluated using the calculation of pL parameters. The sequestering ability trend resulted in the following: UO >> (CH ) Sn > CH Hg . For example, at = 0.15 mol dm and pH = 7.4 (pH = 9.5 for CH Hg ), pL = 7.68, 5.64, and 2.40 for UO , (CH ) Sn , and CH Hg , respectively. Here, the pH is with respect to ionic strength in terms of sequestration.
Sprache
Englisch
Identifikatoren
ISSN: 1420-3049
eISSN: 1420-3049
DOI: 10.3390/molecules25030511
Titel-ID: cdi_doaj_primary_oai_doaj_org_article_f9cfd15b3e804a25aa4cf1baee0a3fe3

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