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chemistry journal of moldova

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V. Boldescu et al./Chem.J.Mold. 2008, 3 (1), 85-88ExperimentalPreparation <strong>of</strong> the SANG--CD systems for the spectrophotometric studiesThe studied systems <strong>of</strong> SANG at constant concentration 0.03 mM and CD at increasing concentrations 0.03,0.06, 0.10, 0.30, 0.50, 0.80, 1.00, 1.30, 1.50, 1.80, 2.00 mM have been prepared with and without addition <strong>of</strong> 0.1% (w/v)PVP in phosphate buffer-alcoholic solution (95:5 v/v) at different pH. The obtained solutions were mixed for 2 hours at35 °C wrapped in the aluminium foil to protect them from the direct light and then left for 24-hour equilibration.UV-vis spectrophotometry. UV-vis absorption spectra were recorded on a Jasco UV/VIS spectrophotometer,model V-550 equipped with a quartz cells with 1.0 cm optical path length.Results and discussionsThe spectrophotometric studies <strong>of</strong> the SANG--CD systems with and without addition <strong>of</strong> 0.1% (w/v) PVP atpH 5.0 did not show any evidence <strong>of</strong> stable complex formation. These results can be explained by the prevalence <strong>of</strong>iminium form (Figure 1) <strong>of</strong> SANG in the studied systems at this level <strong>of</strong> pH. The iminium form is charged and is morehydrophilic than ‘pseudobase’ form, therefore, it can not be included into the hydrophobic cavity <strong>of</strong> the -CD.At the pH 8.0, close to physiological levels, SANG--CD systems with and without addition <strong>of</strong> 0.1% (w/v)PVP showed several significant evidences <strong>of</strong> the inclusion complex formation: the hyperchromic and the hypochromiceffects and the presence <strong>of</strong> the isosbestic point in the region <strong>of</strong> 200 – 210 nm (Figure 2. (a) and (b)).(a)Figure 2. (a) UV-VIS absorption spectra <strong>of</strong> 0.03 mM SANG at different concentrations <strong>of</strong> CD: 0.03, 0.06, 0.10, 0.30,0.50, 0.80, 1.00, 1.30, 1.50, 1.80, 2.00 mM, in phosphate buffer-alcoholic solution (95:5 v/v), pH 8.0; (b) UV-VISabsorption spectra <strong>of</strong> 0.03 mM SANG at different concentrations <strong>of</strong> CD: 0.03, 0.06, 0.10, 0.30, 0.50, 0.80, 1.00,1.30, 1.50, 1.80, 2.00 mM in the presence <strong>of</strong> 0.1% PVP, in phosphate buffer-alcoholic solution (95:5 v/v), pH 8.0(b)The simulated curves <strong>of</strong> the spectrophotometric titration (at 283 nm) <strong>of</strong> 0.03 mM SANG with CD in phosphatebuffer-alcoholic solution (95:5 v/v) with and without addition <strong>of</strong> 0.1% PVP, at pH 8.0, are shown in the Figure 3. (a)and (b). The hyperbolic character <strong>of</strong> the obtained curves is one <strong>of</strong> the indicators <strong>of</strong> the 1:1 stoichiometric ratio in theinclusion complex formation between the host (CD) and the guest molecule (SANG), according to the reaction shownin Scheme 1.SANG + CD SANG-CDThe curves resulted from the spectrophotometric titration <strong>of</strong> SANG with CD (at 283 nm) were processed toobtain the values <strong>of</strong> the association constant K a<strong>of</strong> SANG-CD systems, in the presence and without <strong>of</strong> 0.1% PVP. Theconstants were calculated using different linear methods: Benesi-Hildebrand, Scott, Scatchard [15]. The plots <strong>of</strong> thesethree methods for the studied host-guest complexes at pH 8.0, are shown in the Figures 4, 5 and 6. Among them, theScott method showed the highest levels <strong>of</strong> the correlation coefficients <strong>of</strong> the obtained results, ranging in the values 0.98– 0.99. The correlation coefficients for the Benesi-Hildebrand and the Scatchard methods were in the limits <strong>of</strong> 0.96 –0.98 and 0.93 – 0.94 respectively.86

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