The goal of the study was to check the possible use of halloysite nanotubes as a controlled release natural antioxidant device with quercetin as the active component. The mineral was thoroughly characterized by various techniques including the determination of particle and tube morphology, specific surface area, pore size and volume, as well as surface energy. The high surface energy of halloysite predicted strong adsorption of active molecules on its surface and consequently difficult release. FTIR spectroscopy confirmed the existence of strong interactions, energetically heterogeneous halloysite surface and multilayer coverage at large loadings. FTIR and XRD experiments proved the complete lack of intercalation and showed that below 3.5 wt% quercetin loading, most of the molecules are located within the halloysite tubes. Molecular modelling indicated the parallel orientation of quercetin molecules with the surface. Critical concentrations derived from various measurements agreed well with each other further confirming that up to about 4.0 wt% loading, quercetin is bonded very strongly to the halloysite surface. As a consequence, the dissolution of active molecules is very difficult or impossible, especially into apolar media, thus neither stabilization nor controlled release effect can be expected below that concentration.