Supramolecular synthesis of 3,4-dihydropyrimidine-2(1H)-one/thiones under neat conditions

An efficient solvent free method for the synthesis of various 3,4-dihydropyrimidin-2(1H)-one/thiones in excellent yields using sulfonatedβ-cyclodextrine as recyclable catalyst is described.Sulfonatedβ-cyclodextrine was found to be efficient,recyclable heterogeneous catalyst and showed rate enhancements,high yields and short reaction times in this transformation.     

Extraction of Azole Antifungal Drugs from Milk and Biological Fluids Using a New Hollow Fiber Liquid-Phase Microextraction and Analysis by GC-FID

A simple, rapid and sensitive high-performance liquid chromatography LC (HPLC) method of determining the concentration of the novel betulinic acid derivative DRF-4012 (5??-chloro-2,3-didehydroindolo[2??,3??:2,3]betulinic acid) in rat plasma for pharmacokinetic and toxicokinetic purposes has been developed and validated. A simple and fast protein precipitation was performed, and then an extraction using an ethyl acetate:methanol (75:25 v/v) mixture was used to extract DRF-4012 and an internal standard (IS, DRF-4015) from rat plasma. Chromatographic separation was achieved using a Zorbax Eclipse XDB-C8 reversed-phase column with UV detection at 235 nm. The isocratic mobile phase, phosphate buffer (water adjusted to pH 3 with 20% o-phosphoric acid) and acetonitrile (15:85, v/v), was run at a flow rate of 1.2 mL min^?1. The assay was linear (r ² > 0.99) over the concentration range 0.040?C75.0 ??g mL^?1, and presented limits of detection and quantification of 0.020 and 0.040 ??g mL^?1, respectively, in rat plasma. The absolute recovery of both the analyte and the IS was >85% from rat plasma. The intraday accuracy ranged from 99.25 to 102.67% with a precision of 2.62?C4.48%, and the interday accuracy ranged from 98.48 to 104.56% with a precision of 3.87?C5.68%. This developed and validated method was successfully used to determine the DRF-4012 concentration in rat plasma for a pharmacokinetic and toxicokinetic study after the intravenous administration of a 1 mg mL^?1 DRF-4012 nanoparticle formulation at doses of 2?C10 mg kg^?1 in Wistar rats.     

Synthesis of aryl-substituted or aryl-fused N-hydroxyethyl and N-hydroxymethypyrazole derivatives as potential ligands for the estrogen receptor

A new series of N-hydroxyethylpyrazole (12a–f) and N-hydroxymethylpyrazole derivatives (15a–f) were designed for their estrogenic activities, having a 11.0 ± 0.5 Å distance between their two hydroxyl groups, aliphatic–OH and phenolic–OH similar to 17β-estradiol (E2) as an endogenous hormone. To synthesize the title compounds, the key intermediate 1,3-dicarbonyl derivatives (2 and 8), were treated with hydrazine hydrate to produce the pyrazole ring 5 and 9. Further hydroxyalkylation of the latter produced the title pyrazoles. The position of hydroxyethyl or hydroxymethyl substituents in the products was determined through 2D NOE NMR spectroscopy.     

Defect modes properties in periodic lossy multilayer containing negative index materials with symmetric and asymmetric geometric structures

In this paper, the characteristic matrix method is used to study the propagation of electromagnetic waves through one-dimensional lossy photonic crystals composed of negative and positive refractive index material layers with symmetric and asymmetric geometric structures with a defect layer at the center of the structure. First, the positive index material defect layer is considered, and the effects of the polarization and the angle of incidence on the defect mode in the transmission spectra of the both structures are investigated. The results show that the number of the defect modes in the transmission spectra depends on the geometry (symmetric or asymmetric) of the structure. In addition, it is shown that the defect mode frequency increases as the angle of incidence increases. This property is independent of the geometry of the structure. Then, for normal incidence, the negative index material defect layer is considered, and the properties of defect modes for both structures are investigated. The results can lead to designing new types of transmission narrow filters.     

An extended compromise ratio model with an application to reservoir flood control operation under an interval-valued intuitionistic fuzzy environment

This paper presents a novel multiple attribute group decision-making (MAGDM) model based on the compromise ratio method under an interval-valued intuitionistic fuzzy (IVIF) environment. The compromise ratio method under uncertainty is introduced by a group of experts based on the concept that the chosen alternative should be as close as possible to the IVIF-positive-ideal point and as far away from the IVIF-negative-ideal point as possible concurrently. First, an IVIF-weighted geometric averaging (IVIFWGA) operator is employed to aggregate all individual IVIF-decision matrices provided by a group of experts into a collective IVIF-decision matrix. Two new basic IVIF-operations are introduced to handle the evaluation process. Then, an extended collective index in an IVIF environment is proposed to discriminate among alternatives for the evaluation process in terms of subjective and objective information. Finally, to demonstrate the suitability and applicability of the proposed IVIF-MAGDM model, an application example of reservoir flood control operation is given from the recent literature.     

Selective fluorination of m-tyrosine by OF2

Fluorine-18 labeled aromatic amino acids are routinely used as tracers in positron emission tomography (PET) to study in vivo metabolic processes. The most versatile method for the production of such radiotracers is electrophilic fluorination of the aromatic amino acid with [¹⁸F]F₂, which is most commonly produced by the gas-phase nuclear reaction ¹⁸O(p, n)¹⁸F. Although [¹⁸F]F₂ is the major product, considerable amounts of [¹⁸F]OF₂ (up to 20%) are also produced. Electrophilic fluorination reactions of l-phenylalanine, 3-nitro-l-tyrosine, 4-nitro-dl-phenylalanine, 3,4-dihydroxyphenyl-l-alanine (l-DOPA), 3-O-methyl-l-DOPA, 3,4-dimethoxy-l-phenylalanine, p-tyrosine and o-tyrosine in H₂O and of m-tyrosine in anhydrous HF (aHF), CF₃SO₃H, CF₃COOH, CH₃COOH, HCOOH and H₂O using OF₂ were investigated. Although F₂ is an efficient fluorinating agent in aHF, electrophilic fluorination reactions using OF₂ were shown to be most efficient in less acidic media such as H₂O. In addition, and contrary to reports that OF₂ and F₂ have similar reactivities, m-tyrosine was the only aromatic system studied that was fluorinated by OF₂ and this was optimum in H₂O for the fluorinated m-tyrosine isomers (total yield, 4.35 ± 0.04%). The presence of [¹⁸F]OF₂ byproduct has no significant impact on the fluorination of aromatic amino acids investigated in this study and the subsequent production of their corresponding ¹⁸F-labeled radiotracers for patient use.     

The Genus Haplophyllum Juss.: Phytochemistry and Bioactivities—A Review

Herein, a comprehensive review is given focusing on the chemical profiles of the essential oils (EOs), non-volatile compounds, ethnobotany, and biological activities of different Haplophyllum (Rutaceae family) species. To gather the relevant data, all the scientific databases, including Scopus, ISI-WOS (Institute of Scientific Information-Web of Science), and PubMed and highly esteemed publishers such as Elsevier, Springer, Taylor and Francis, etc., were systematically retrieved and reviewed. A wide array of valuable groups of natural compounds, e.g., terpenoids, coumarins, alkaloids, lignans, flavonoids, and organic acids have been isolated and subsequently characterized in different organic extracts of a number of Haplophyllum species. In addition, some remarkable antimicrobial, antifungal, anti-inflammatory, anticancer, cytotoxic, antileishmanial, and antialgal effects as well as promising remedial therapeutic properties have been well-documented for some species of the genus Haplophyllum.     

Oscillator strengths of the intersubband electronic transitions in the hydrogenic nano-antidots

We calculate the oscillator strengths of the quantum antidots with hydrogenic donor impurity at the center, for transitions from the ground state to the first as well as the second excited state, in two and three dimensions, with both finite and infinite potential energy barriers. For this purpose, the binding energy spectrum and the corresponding wavefunctions, are first determined in terms of the Whittaker and the hypergeometric functions. The results are tested against the well understood limiting cases such as the free hydrogen atom in the bulk material, and also compared with the previously reported work. It is found, in particular, that the oscillator strength characterizing the transitions from the ground state to the second excited state, though negligible for small antidot radii, becomes significantly large and indeed comparable with that of the transitions to the first excited state for large enough antidot radii.     

Vibration analysis of piezoelectric nanowires with surface and small scale effects

An analytical model for predicting surface effects on the free transverse vibrations of piezoelectric nanowires (NWs) is developed based on the non-local Euler-Bernoulli beam theory. The governing equation of motion for the piezoelectric NW with consideration of both surface and non-local effects is initially obtained, and the exact expressions for the natural frequencies and the fundamental buckling voltage are derived for simple support conditions. In addition, an explicit relationship between the residual surface tension and the small scale parameter of the piezoelectric NW, in terms of the critical electric potential at which the axial buckling occurs, is offered. Accordingly, a design chart is presented which may assist in experimental characterization of the mechanical properties of piezoelectric NW-based devices.     

Sodium Phytate-Incorporated Gelatin-Silicate Nanoplatelet Composites for Enhanced Cohesion and Hemostatic Function of Shear-Thinning Biomaterials

Shear-thinning biomaterials (STBs) based on gelatin-silicate nanoplatelets (SNs) are emerging as an alternative to conventional coiling and clipping techniques in the treatment of vascular anomalies. Improvements in the cohesion of STB hydrogels pave the way toward their translational application in minimally invasive therapies such as endovascular embolization repair. In the present study, sodium phytate (Phyt) additives are used to tune the electrostatic network of SNs-gelatin STBs, thereby promoting their mechanical integrity and facilitating injectability through standard catheters. We show that an optimized amount of Phyt enhances storage modulus by approximately one order of magnitude and reduces injection force by ≈58% without compromising biocompatibility and hydrogel wet stability. The Phyt additives are found to decrease the immune responses induced by SNs. In vitro embolization experiments suggest a significantly lower rate of failure in Phyt-incorporated STBs than in control groups. Furthermore, the addition of Phyt leads to accelerated blood coagulation (reduces clotting time by ≈45% compared to controls) due to the contributions of negatively charged phosphate groups, which aid in the prolonged durability of STB in coagulopathic patients. Therefore, the proposed approach is an effective method for the design of robust and injectable STBs for minimally invasive treatment of vascular malformations.