ABSTRACT
Adsorption phenomena occurring at the solid/liquid interface of chitosan particles are of extreme importance in the kinetics of drug release/upload as well as in effluent treatment by adsorption. In this work, equilibrium and kinetic aspects of protonated tetracycline adsorption on chitosan are explored using classic solution depletion method and zeta potential measurements. Equilibrium experiments showed that for solutions with tetracycline initial concentration of ca. 1.2 g L(-1), corresponding to a pH around 3, chitosan structure disrupted, as indicated by an increase in magnitude of tetracycline sorption. Adsorption and zeta potential isotherms before disruption suggested that the process of adsorption had a Langmuir character up to a point at which subsurface was exposed to adsorption; at this point, a second mode of sorption began: zeta potential tended to an equilibrium value, following Sips isotherm and tetracycline sorption had a linear dependence on its continuous phase concentration. The kinetics of tetracycline sorption suggested that sorption of tetracycline was divided between the sorption of protonated and non-protonated tetracycline; tetracycline in its non-protonated form seemed to rule the sorption of tetracycline.
Subject(s)
Anti-Bacterial Agents/chemistry , Biocompatible Materials/chemistry , Chitosan/chemistry , Protons , Tetracycline/chemistry , Adsorption , Electrochemical Techniques , Hydrogen-Ion Concentration , Kinetics , Molecular Structure , Solutions , Spectroscopy, Fourier Transform Infrared , Surface Properties , ThermodynamicsABSTRACT
Chitosan nanoparticles have been used in several systems destined to controlled release of active agents. In this manuscript the process of formation of chitosan nanoparticles, obtained employing the coacervation method with sodium sulfate is analyzed using zeta potential and small angle X-ray scattering (SAXS) measurements. Dispersions were obtained at pH=1 and pH=3 and presented a behavior, in terms of surface charging, that was independent of pH. However, SAXS results indicated a dependence of size-related behavior on pH. The difference in terms of behavior was explained through the influence of enthalpic and entropically driven components.
Subject(s)
Chitosan/chemistry , Delayed-Action Preparations/chemical synthesis , Drug Carriers/chemical synthesis , Nanomedicine/methods , Conductometry , Delayed-Action Preparations/analysis , Drug Carriers/analysis , Hydrogen-Ion Concentration , Nanoparticles , Particle Size , Scattering, Small Angle , Static Electricity , Sulfates/chemistry , Surface PropertiesABSTRACT
Chitosan is a polysaccharide used in a broad range of applications. Many of its unique properties come from the presence of amino groups in its structure. A proper quantification of these amino groups is very important, in order to specify if a given chitosan sample can be used in a particular application. In this work, a comparison between the determination of chitosan degree of deacetylation by conductometry and CHN elemental analysis was carried out, using a rigorous error analysis. Accurate expressions relating CHN composition, conductometric titration, and degree of deacetylation, in conjunction with their associated errors, were developed and reported in this note. Error analysis showed conductometric analysis as an inexpensive and secure method for the determination of the degree of deacetylation of chitosan.
Subject(s)
Chitosan/chemistry , Acetylation , Amines/analysis , ConductometryABSTRACT
Experiments to monitor and characterize the kinetics of adsorption of tetracycline on chitosan particles are reported in this work. The same pseudo-order kinetics that has been widely used for describing the adsorption in systems related to wastewater purification and drug loading was used to treat the present data. As some unexpected results came out from the experiments, it was necessary a detailed deduction for this sort of kinetics to be carried out, so that approximations related to short and long times were obtained. Firstly it was shown that an apparently linear t/q(t) versus t relationship did not imply a pseudo-second-order sorption kinetics, differently of what has been repeatedly reported in the literature. It was found that this misinterpretation could be avoided by using non-linear regression. Finally, the adsorption of tetracycline on chitosan particles was analyzed, using the insights obtained from theoretical analysis, and the parameters generated were used to analyze to adsorption kinetics and to propose an adsorption mechanism.
