Hetero Diels-Alder reactions of acyl phosphonates: synthesis of glycosyl type phosphonates

We have prepared glycosyl type phosphonates via hetero Diels-Alder (HDA) reactions of acyl phosphonates with electron rich dienes. HDA reactions of acyl phosphonates with Danishefsky’s diene required thermal activation to yield the desired dihydropyranones in good yield (70-91%). The reactions with Brassard’s diene involved Lewis acid promotion to yield the corresponding lactones, though in moderate yield (33-69%).     

Crystal structure of [N,N'-bis(5-chlorosalicylidene)-1,3-diaminopropane]iron(II).

The crystal structure of the title compound has been determined. The coordination geometry about the iron(II) center is a tetrahedrally distorted square plane formed by the four-coordinate N2O2 donor set of the Schiff-base imine-phenol ligand. Molecules of the title compound are not planar. The two Schiff-base moieties, which themselves are reasonably planar, are inclined at an angle of 31.5(1) degrees.     

Electronic structure of two-electron quantum dot with parabolic potential

In this study, we investigate the parabolic potential effects on the ground and excited energy states of two-electron quantum dot with impurity inside an infinite spherical confining potential well. The wave function and energy eigenvalues were calculated using a modified variational optimization procedure based mainly on quantum genetic algorithm and Hartree–Fock–Roothaan method. The results show that the parabolic potential and impurity charge have a strong effect on the energy states and ionization energies. It is worth pointing out that as impurity charge increases, the ionization energy rises, but the ionization dot radius decreases. On the other hand, as parabolic potential increases, the ionization energy decreases, but the ionization dot radius increases.     

A Nanotubular Metal–Organic Framework with a Narrow Bandgap from Extended Conjugation**

A one-dimensional nanotubular metal–organic framework (MOF) [Ni(Cu-H₄TPPA)]⋅2 (CH₃)₂NH₂⁺ (H₈TPPA=5,10,15,20-tetrakis[p-phenylphosphonic acid] porphyrin) constructed by using the arylphosphonic acid H₈TPPA is reported. The structure of this MOF, known as GTUB-4 , was solved by using single-crystal X-ray diffraction and its geometric accessible surface area was calculated to be 1102 m² g⁻¹, making it the phosphonate MOF with the highest reported surface area. Due to the extended conjugation of its porphyrin core, GTUB-4 possesses narrow indirect and direct bandgaps (1.9 eV and 2.16 eV, respectively) in the semiconductor regime. Thermogravimetric analysis suggests that GTUB-4 is thermally stable up to 400 °C. Owing to its high surface area, low bandgap, and high thermal stability, GTUB-4 could find applications as electrodes in supercapacitors.     

LC–MS Method for the Sensitive Determination of Metoclopramide: Application to Rabbit Plasma, Gel Formulations and Pharmaceuticals

To support real biological sample application, a simple, selective and rapid LC–MS method has been developed and validated for the sensitive determination of metoclopramide in rabbit blood, ex vivo permeation studies and pharmaceutical dosage form. LC–MS analysis was performed isocratically on a Zorbax SB-C₁₈ column with a mobile phase consisting of methanol:ammonium acetate buffer (pH 3.0) 75:25 (v/v) at a flow rate of 0.70 mL min^?1. The outlet of the column was connected to a single quadrupole mass spectrometer with positive mass spectrometric detection. Ions were detected in the positive multiple reaction monitoring mode. The assay was linear over the concentration range of 1.25–200 pg μL^?1 with a limit of detection of 0.077 pg μL^?1 for standard solutions and 2.5–200 pg μL^?1 with a limit of detection of 0.42 pg μL^?1 for serum samples. The method is applicable, covering a variety of pharmaceutical and biological studies. Metoclopramide was extracted from rabbit blood by liquid–liquid extraction using ether as the extraction solvent. The reproducibility of the method was found to be between 0.96 and 1.98 % (RSD) values. The proposed method has been extensively validated for the determination of metoclopramide in all working media. The sample preparations, flow rate and run time of the analytical systems are not time consuming. Moreover, for the stability of metoclopramide, the effect of temperature, UV light, H₂O₂, HCl and NaOH were also investigated.     

Proton conductivity survey of the acid doped copolymers based on 4‐vinylbenzylboronic acid and 4(5)‐vinylimidazole

In this work, poly(4‐vinylbenzylboronic acid‐co‐4(5)‐vinylimidazole) (poly(4‐VBBA‐co‐4‐Vim)) copolymers were synthesized by free‐radical copolymerization of the monomers 4‐VBBA and 4‐Vim at various monomer feed ratios. The copolymers were characterized by ¹H MAS NMR and ¹¹B MQ‐MAS NMR methods and the copolymer composition was determined via elemental analysis. The membrane properties of these copolymers were investigated after doping with phosphoric acid at several stoichiometric ratios. The proton exchange reaction between acid and heterocycle is confirmed by FTIR. Thermal properties of the samples were investigated via thermogravimetric analysis (TGA) and Differential scanning calorimetry (DSC). The morphology of the copolymers was characterized by x‐ray diffraction, XRD. The temperature dependence of proton conductivities of the samples was investigated by means of impedance spectroscopy. Proton conductivity of the copolymers increased with the doping ratio and reached to 0.0027 S/cm for poly(4‐VBBA‐co‐4‐Vim)/2H₃PO₄ in the anhydrous state. The boron coordination in the copolymer was determined by ¹¹B MQ‐MAS experiment and the coexistence of three and four coordinated boron sites was observed. © 2009 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 47: 1267–1274, 2009     

Optimal prices for finite capacity queueing systems

We prove a lower bound on the optimal price for a fairly large class of blocking systems with general arrival and service processes, determine optimal price expressions for M/M/1/m and M/GI/s/s systems, and investigate how optimal prices change with changes in the size of the waiting room and service capacity.     

Strongly almost convergent generalized difference sequences associated with multiplier sequences

Let Λ = (λ _k ) be a sequence of non-zero complex numbers. In this paper we introduce the strongly almost convergent generalized difference sequence spaces associated with multiplier sequences i.e. w ₀[A,Δ ^m ,Λ,p], w ₁[A,Λ ^m ,Λ,p], w _∞[A,Δ ^m ,Λ,p] and study their different properties. We also introduce Δ _Λ ^m -statistically convergent sequences and give some inclusion relations between w ₁[Δ ^m ,λ,p] convergence and Δ _Λ ^m -statistical convergence. Communicated by Pavel Kostyrko     

Entrapment of invertase in an interpenetrated polymer network of alginic acid and poly (1-vinylimidazole)

In this work, we have investigated the synthesis and characterization of a proton conductor based on alginic acid and poly (1-vinylimidazole). The polymer network was obtained by mixing alginic acid and poly (1-vinylimidazole) at various stoichiometric ratios. The polymer electrolytes were characterized by elemental analysis and FT-IR spectroscopy. Invertase was entrapped in the polymer networks during complex formation. Additionally, the maximum reaction rate and Michaelis-Menten constant were investigated for the immobilized invertase. The temperature and pH optimization, operational stability and shelf life of the polymer network were examined.