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http://dx.doi.org/10.25673/38550
Titel: | Laser access to quercetin radicals and their repair by co-antioxidants |
Autor(en): | Kohlmann, Tim Goez, Martin |
Erscheinungsdatum: | 2020 |
Art: | Artikel |
Sprache: | Englisch |
Zusammenfassung: | We have demonstrated the feasibility and ease of producing quercetin radicals by photoionization with a pulsed 355 nm laser. A conversion efficiency into radicals of 0.4 is routinely achieved throughout the pH range investigated (pH 2–9), and the radical generation is completed within a few ns. No precursor other than the parent compound is needed, and the ionization by-products do not interfere with the further fate of the radicals. With this generation method, we have characterized the quercetin radicals and studied the kinetics of their repairs by co-antioxidants such as ascorbate and 4-aminophenol. Bell-shaped pH dependences of the observed rate constants reflect opposite trends in the availability of the reacting protonation forms of radical and co-antioxidant and even at their maxima mask the much higher true rate constants. Kinetic isotope effects identify the repairs as proton-coupled electron transfers. An examination of which co-antioxidants are capable of repairing the quercetin radicals and which are not confines the bond dissociation energies of quercetin and its monoanion experimentally to 75–77 kcal mol−1 and 72–75 kcal mol−1, a much narrower interval in the case of the former than previously estimated by theoretical calculations. |
URI: | https://opendata.uni-halle.de//handle/1981185920/38796 http://dx.doi.org/10.25673/38550 |
Open-Access: | ![]() |
Nutzungslizenz: | ![]() |
Sponsor/Geldgeber: | Publikationsfonds MLU |
Journal Titel: | Chemistry - a European journal |
Verlag: | Wiley-VCH |
Verlagsort: | Weinheim |
Band: | 26 |
Heft: | 72 |
Originalveröffentlichung: | 10.1002/chem.202001956 |
Seitenanfang: | 17428 |
Seitenende: | 17436 |
Enthalten in den Sammlungen: | Open Access Publikationen der MLU |
Dateien zu dieser Ressource:
Datei | Beschreibung | Größe | Format | |
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chem.202001956.pdf | 1.32 MB | Adobe PDF | ![]() Öffnen/Anzeigen |