Selective and Wash-Resistant Fluorescent Dihydrocodeinone Derivatives Allow Single-Molecule Imaging of μ-Opioid Receptor Dimerization

μ-Opioid receptors (μ-ORs) play a critical role in the modulation of pain and mediate the effects of the most powerful analgesic drugs. Despite extensive efforts, it remains insufficiently understood how μ-ORs produce specific effects in living cells. We developed new fluorescent ligands based on the μ-OR antagonist E-p-nitrocinnamoylamino-dihydrocodeinone (CACO), that display high affinity, long residence time and pronounced selectivity. Using these ligands, we achieved single-molecule imaging of μ-ORs on the surface of living cells at physiological expression levels. Our results reveal a high heterogeneity in the diffusion of μ-ORs, with a relevant immobile fraction. Using a pair of fluorescent ligands of different color, we provide evidence that μ-ORs interact with each other to form short-lived homodimers on the plasma membrane. This approach provides a new strategy to investigate μ-OR pharmacology at single-molecule level.     

Important Requirements for the Selection of Internal Standards during the Development of Desorption/Ionization Assays for Drug Quantification in Biological Matrices—A Practical Example

Desorption/ionization mass spectrometry (DI-MS) approaches allow for the rapid quantification of drugs in biological matrices using assays that can be validated according to regulatory guidelines. However, specific adaptations must be applied to create reliable quantification methods, depending on the approach and instrumentation used. In the present article, we demonstrate the importance of the molecular weight, the fragmentation pattern, and the purity of the internal standard for the development of matrix-assisted laser desorption/ionization (MALDI)-ion mobility (IM)-tandem MS and MS/MS methods. We present preliminary results of method development for the quantification of selinexor in microdialysis fluids with a stable isotopically labeled internal standard. In addition, we discuss the selection of internal standards for MALDI-MS assays using different instrumentations.     

Isolation,Characterization and In Silico Studies of Secondary Metabolites from the Whole Plant of Polygala inexpectata Peşmen & Erik

Polygala species are frequently used worldwide in the treatment of various diseases, such as inflammatory and autoimmune disorders as well as metabolic and neurodegenerative diseases, due to the large number of secondary metabolites they contain. The present study was performed on Polygala inexpectata, which is a narrow endemic species for the flora of Turkey, and resulted in the isolation of nine known compounds, 6,3′-disinapoyl-sucrose (1), 6-O-sinapoyl,3′-O-trimethoxy-cinnamoyl-sucrose (tenuifoliside C) (2), 3′-O-(O-methyl-feruloyl)-sucrose (3), 3′-O-(sinapoyl)-sucrose (4), 3′-O-trimethoxy-cinnamoyl-sucrose (glomeratose) (5), 3′-O-feruloyl-sucrose (sibiricose A5) (6), sinapyl alcohol 4-O-glucoside (syringin or eleutheroside B) (7), liriodendrin (8), and 7,4′-di-O-methylquercetin-3-O-β-rutinoside (ombuin 3-O-rutinoside or ombuoside) (9). The structures of the compounds were determined by the spectroscopic methods including 1D-NMR (¹H NMR, ¹³C NMR, DEPT-135), 2D-NMR (COSY, NOESY, HSQC, HMBC), and HRMS. The isolated compounds were shown in an in silico setting to be accommodated well within the inhibitor-binding pockets of myeloperoxidase and inducible nitric oxide synthase and anchored mainly through hydrogen-bonding interactions and π-effects. It is therefore plausible to suggest that the previously established anti-inflammatory properties of some Polygala-derived phytochemicals may be due, in part, to the modulation of pro-inflammatory enzyme activities.     

Thermal stability of Li2O-SiO2-CaO-P2O5-F glass

Two glasses, the first one with the composition of Li₂O·2SiO₂ and the second one with the addition of CaO, P₂O₅ and CaF₂ in the stoichiometric ratio corresponding to fluoroapatite were prepared and their tendency to crystallize has been studied by non-isothermal DTA analysis. The values of kinetic parameters calculated using the isoconversional integral method have been used to determine the temperature dependencies of both the length of isothermal induction period and the length of overall isothermal crystallization for both glasses. The estimated dependencies indicate that the glass containing CaO, P₂O₅ and CaF₂ has a lower thermal stability.     

Two‐Step Oxidation Synthesis of Sulfur with a Red Aggregation‐Induced Emission

Sulfur is not normally considered a light‐emitting material, even though there have been reports of a dim luminescence of this compound in the blue‐to‐green spectral region. Now, it is shown how to make red‐emissive sulfur by a two‐step oxidation approach using elemental sulfur and Na₂S as starting materials, with a high photoluminescence quantum yield of 7.2 %. Polysulfide is formed first and is partially transformed into Na₂S₂O₃ in the first step, and then turns back to elemental S in the second step. The elevated temperature and relatively oxygen‐deficient environment during the second step transforms Na₂S₂O₃ into Na₂SO₃ incorporated with oxygen vacancies, thus resulting in the formation of a solid‐state powder consisting of elemental S embedded in Na₂SO₃. It shows aggregation‐induced emission properties, attributed to the influence of oxygen vacancies on the emission dynamics of sulfur by providing additional lower energy states that facilitate the radiative relaxation of excitons.     

Stability and Removal of Benzophenone-Type UV Filters from Water Matrices by Advanced Oxidation Processes

Benzophenone (BP) type UV filters are common environmental contaminants that are posing a growing health concern due to their increasing presence in water. Different studies have evidenced the presence of benzophenones (BP, BP-1, BP-2, BP-3, BP-4, BP-9, HPB) in several environmental matrices, indicating that conventional technologies of water treatment are not able to remove them. It has also been reported that these compounds could be associated with endocrine-disrupting activities, genotoxicity, and reproductive toxicity. This review focuses on the degradation kinetics and mechanisms of benzophenone-type UV filters and their degradation products (DPs) under UV and solar irradiation and in UV-based advanced oxidation processes (AOPs) such as UV/H₂O₂, UV/persulfate, and the Fenton process. The effects of various operating parameters, such as UV irradiation including initial concentrations of H₂O₂, persulfate, and Fe²⁺, on the degradation of tested benzophenones from aqueous matrices, and conditions that allow higher degradation rates to be achieved are presented. Application of nanoparticles such as TiO₂, PbO/TiO₂, and Sb₂O₃/TiO₂ for the photocatalytic degradation of benzophenone-type UV filters was included in this review.     

On some consequences of an external magnetic field applied to HTS coils

A computational model which enables to evaluate the distribution of the critical currents, electric fields and the voltage in the winding of a solenoidal high temperature superconducting (HTS) magnets subjected to an external magnetic field parallel with the magnet axis, was developed. The model comes out from the well-known power law between the electric field and the transport current of the HTS tape short sample. It allows to predict the voltage–current V(I) characteristics of both the pancake coils and the complete magnet. The model was applied to the magnet system consisting of 22 pancake coils made of multifilamentary Bi(2223)/Ag tape at 20 K, which is subjected to an external uniform magnetic field parallel with the coil axis. A rather unexpected behavior of the magnet at different operating conditions (operating current and external magnetic field strength) is predicted, analyzed and reported together with a theoretical explanation. On one hand, the external uniform magnetic field parallel with the coil axis increases the resulting magnetic field strength, however, on the other hand it simultaneously decreases the angle between the resulting magnetic field and the tape surface. Thus, the effect of higher magnetic loading caused by the presence of an external magnetic field strength which is acting on individual turns located close to the coil’s flanges is compensated by more favorable orientation of the tape with respect to the resulting magnetic field. As a result, increase in the critical currents of these turns is expected. Further, the results indicate, that in case of the high field HTS insert coils the anisotropy in the I_c(B) characteristic does not play a substantial role. As a consequence, the technology of the production of the tapes for high field insert HTS coils should concentrate rather on the tapes having the current carrying capacity as high as possible, than on the attempt how to decrease the anisotropy in the I_c(B) by changing the architecture of the filaments in the tape.     

Sound propagation above a porous road surface with extended reaction by boundary element method

Acoustic impedance of an absorbing interface is easily introduced in boundary element codes provided that a local reaction is assumed. But this assumption is not valid in the case of porous road surface. A two-domain approach was developed for the prediction of sound propagation above a porous layer that takes into account the sound propagation inside the porous material. The porous material is modeled by a homogeneous dissipative fluid medium. An alternative to this time consuming two-domain approach is proposed by using the grazing incidence approximate impedance in the traditional single-domain boundary element method (BEM). It can be checked that this value is numerically consistent with the surface impedance calculated at the interface from the pressure and surface velocity solutions of the two-domain approach. The single-domain BEM introducing this grazing incidence impedance is compared in terms of sound attenuation with analytical solutions and two-domain BEM. The comparison is also performed with the single-domain BEM using the normal incidence impedance, and reveals a much better accuracy for the prediction of sound propagation above a porous interface.     

Combination transitions due to stretching and librations of OH⁻ ions in LiNbO₃

A new absorption band has been detected at 4009 cm?1 in stoichiometric LiNbO? single crystals. Based on present and earlier experiments and recent calculations, this band has been assigned as a combination transition involving the OH stretching and an OH librational mode. The librational mode participating in this combination is of lower fundamental frequency than that contributing to the combination band at 4415 cm1 observed by Gr?ne and Kapphan [J. Phys. Condens. Matter 7, 3051 (1995)].