RESUMO
Nowadays, pharmaceutical companies are facing several challenges with the development and approval of new biological products. The unique properties of several fluorinated ionic liquids (FILs), such as their high surfactant power in aqueous solutions, their chemical and biological stability, and low toxicity, favor their application in the pharmaceutical industry. Furthermore, the numerous combinations between cations and anions, in the FILs design, enlarge the possibilities to construct a successful delivery system. Several FILs also proved to not affect the activity, stability, and secondary structure of the therapeutic protein lysozyme. This work aims to study the aggregation behavior of distinct FILs in the protein suitable medium, in the presence or absence of lysozyme. Besides, different incubation conditions were tested to guarantee the optimal enzymatic activity of the protein at more stable delivery systems. Following the optimization of the incubation conditions, the quantification of the encapsulated lysozyme was performed to evaluate the encapsulation efficiency of each FIL-based system. The release of the protein was tested applying variables such as time, temperature, and ultrasound frequency. The experimental results suggest that the aggregation behavior of FILs is not significantly influenced by the protein and/or protein buffer and supports their application for the design of delivery systems with high encapsulation efficiencies, maintaining the biological activity of either encapsulated and released protein.
RESUMO
Graphene is considered a promising substance in applications related to the capture and reduction of the environmental impact of fluorinated gases. However, further research is still required to explore all related possibilities. In this work, the potential use in this context of nanofluids (NFs), obtained by dispersing graphene nanosheets in fluorinated ionic liquids (FILs) is investigated. As a starting step, a thermal and structural characterization for this type of IoNanofluids (IoNFs) is presented. The highly nanostructured nature of FILs has been recently demonstrated. The presence of fluorinated moieties is responsible for enhancing the accommodation of solutes such as small gases. The strong tendency to self-assemble forming continuous and supramolecular structures, and the versatility to rearrange in several conformational features allows the stabilization of nano colloidal systems. It is essential to perform a comprehensive study of their structural features to understand the behavior of this type of heterogeneous systems. Therefore, we present screening on the phase and structural behavior of these novel IoNFs to discover and develop optimized systems where FILs turn out to be advantageous. Thermogravimetric analysis (TGA) was employed to evaluate IoNFs mass losses with temperature, and their solid-fluid phase transitions were located using a differential scanning calorimeter (DSC). Their rheological properties were also determined through oscillatory experiments, obtaining the viscous and loss moduli. In addition, the structural percolation transition was also identified.
RESUMO
This paper reports the thermal, thermodynamic, thermophysical and surface properties of eight ionic liquids with fluorinated alkyl side chain lengths equal or greater than four carbon atoms. Melting and decomposition temperatures were determined together with experimental densities, surface tensions, refractive indices, dynamic viscosities and ionic conductivities in a temperature interval ranging from 293.15 to 353.15 K. The surface properties of these fluorinated ionic liquids were discussed and several thermodynamic functions, as well as critical temperatures, were estimated. Coefficients of isobaric thermal expansion, molecular volumes and free volume effects were calculated from experimental values of density and refractive index and compared with previous data. Finally, Walden plots were used to evaluate the ionicity of the investigated ionic liquids.
