Artículos de revistas
Reaction of β-carotene with nitrite anion in a homogeneous acid system. An electron paramagnetic resonance and ultraviolet-visible study
Fecha
2009-06Registro en:
Mendiara, Sara Noemí; Baquero, Romina Paola; Katunar, Maria Rosa; Mansilla, Andrea Yamila; Perissinotti, Luis José; Reaction of β-carotene with nitrite anion in a homogeneous acid system. An electron paramagnetic resonance and ultraviolet-visible study; Springer; Applied Magnetic Resonance; 35; 4; 6-2009; 549-567
0937-9347
CONICET Digital
CONICET
Autor
Mendiara, Sara Noemí
Baquero, Romina Paola
Katunar, Maria Rosa
Mansilla, Andrea Yamila
Perissinotti, Luis José
Resumen
Ultraviolet and visible spectroscopy was applied to characterize and to measure the concentration of β-carotene dissolved in a dioxane and water mixture. The reaction of β-carotene in the presence of nitrite anion and acid medium was studied at different temperatures. The reaction systems were homogeneous and were kept anaerobic. Pseudo-first-order rate constants in respect of β-carotene were measured in the range from 293 to 313 K and pH 5.8 ± 0.2. The energy of activation was calculated to be E a = 67.2 ± 3.4 kJ/mol. We interpolate a value that may have biological interest, k β-carotene(310 K) = (9.70±0.78) · 10−3 s−1, in the presence of 9.3 · 10−3 M nitrite anion. Electron paramagnetic resonance spectroscopy was applied to characterize and quantify a persistent intermediate radical generated in the reaction system described. The recorded spectra showed triplet-type signals with a peak-to-peak value of 12.7 G. Nearly the same triplet radical-type intermediates were detected when studying the following reaction systems in pure dioxane: nitrogen dioxide (NO2)/β-carotene, nitric oxide (NO)/β-carotene and NO/NO2/β-carotene. Therefore, we proposed that the nitrogen oxides have also been intermediates in the reaction system of β-carotene, nitrite anion and acid medium, in the dioxane and water mixture. A mechanism was proposed and checked by employing the chemical kinetics simulation. The explanations developed would lead to a better understanding of the behavior of carotenoids in the presence of nitrite anion and nitrogen oxides.