Major metabolites of zolpidem: expeditious synthesis and mass spectra

An expeditious route to the two major metabolites of Zolpidem-and readily applicable to the synthesis of the drug-was established via a cyclization reaction between a 2-aminopyridine and a suitable alpha-bromoacetophenone. The structures of the target compounds were confirmed from a 2D (1)H-(15)N NMR correlation. Their mass spectra contribute to a reliable toxicological identification of the drug in the case of drug-facilitated crimes.     

Development and in-house validation of a microbiological assay for determination of cefepime in injectable preparations

Cefepime is a new parenteral cephalosporin that has been described as a fourth-generation, broad-spectrum antibiotic. This paper reports the development and in-house validation of an agar diffusion bioassay using a cylinder-plate method for the determination of cefepime in powder for injection. The validation performed yielded good results in terms of linearity, precision, accuracy, and robustness. The assay is based on the inhibitory effect of cefepime upon the strain of Micrococcus luteus ATCC 10240 used as the test microorganism. The results of assays were treated statistically by analysis of variance (ANOVA) and were found to be linear (r = 0.99993) in the selected range of 8.0-32.0 microg/mL; precise [repeatability: relative standard deviation (RSD) = 1.39%, intermediate precision: between-day RSD = 1.77%, and between-analyst RSD = 1.97%] and accurate. Comparison of bioassay and liquid chromatography by ANOVA showed no significant difference between methodologies. The results demonstrated the validity of the proposed bioassay, which is a simple and useful alternative methodology for cefepime determination in routine quality control.     

Time resolved alteration process of oxide glasses

Dissolution of oxide glasses by water has been studied by small angles X-ray scattering. It is shown that the altered residual surface layer due to dissolution and recondensation of Si atoms is a porous material with nanometer size pores. Based on five elements oxide glass (18NaO2-17B2O3-4CaO-yZrO2-(61-y)SiO2 with y=0, 1, 2, 4 and 8) the experiment highlights a strong influence of insoluble element on both the kinetic of alteration and the structure of the altered layer. It is shown that above 2% Zr content, the fraction of porous volume and the surface of exchange in the altered layer pass through a maximum value in the first hours of alteration corresponding to an overshoot of Si lixiviation without recondensation as the saturation limit is not reached. When the saturation limit is reached the porous volume fraction is just below the fraction of volume occupied primarily by the sodium and the boron.     

A centerless representation of the Virasoro algebra associated with the unitary circular ensemble

We consider the 2-dimensional Toda lattice tau functions τ_n(t,s;η,θ) deforming the probabilities τ_n(η,θ) that a randomly chosen matrix from the unitary group U(n), for the Haar measure, has no eigenvalues within an arc (η,θ) of the unit circle. We show that these tau functions satisfy a centerless Virasoro algebra of constraints, with a boundary part in the sense of Adler, Shiota and van Moerbeke. As an application, we obtain a new derivation of a differential equation due to Tracy and Widom, satisfied by these probabilities, linking it to the Painlevé VI equation.     

Dependence of current and field driven depinning of domain walls on their structure and chirality in permalloy nanowires

A magnetic domain wall (DW) injected and pinned at a notch in a permalloy nanowire is shown to exhibit four well-defined magnetic states, vortex and transverse, each with two chiralities. These states, imaged using magnetic force microscopy, are readily detected from their different resistance values arising from the anisotropic magnetoresistance effect. Whereas distinct depinning fields and critical depinning currents in the presence of magnetic fields are found, the critical depinning currents are surprisingly similar for all four DW states in low magnetic fields. We observe current-induced transformations between these DW states below the critical depinning current which may account for the similar depinning currents.     

Room-temperature electroluminescence in the mid-infrared (2-3 microm) from bulk chromium-doped ZnSe

Electroluminescence associated with impact excitation or ionization of deep Cr(2+) impurity centers in bulk ZnSe is reported. A broad signal of mid-infrared luminescence between 2 and 3 microm is observed once the biased bulk ZnSe device runs into a nonlinear conduction regime. Optical powers in the nanowatt range have been measured at room temperature. The different mechanisms involved in this intracenter infrared light emission are discussed.     

Molecular containers based on amphiphilic PS-b-PMVE dendrigraft copolymers: topology, organization, and aqueous solution properties

The synthesis, characteristics, and properties of amphipatic, water-soluble dendrigrafts, with a polystyrene core and polystyrene-b-poly(methyl vinyl ether) (PS-b-PMVE) diblock as external branches, are described. The dendrigrafts are observed by AFM and TEM as egglike or long cylindrical objects which can self-organize intramolecularly in segregated subdomains forming flowerlike or strings of flowerlike objects. In organic solvents the dendrigrafts behave as fully soluble isolated macromolecules and show in water a low critical solubility temperature (LCST) at t > 30 degrees C. The ability of the amphiphilic PS-b-PMVE dendrigrafts to complex and transport in water organic (pyrene) and metallo-organic (manganese tetraphenyl porphyrin) molecules is investigated. The possibility to stabilize the high oxidation state of metallo-porphyrin complexes through their encapsulation into the dendrigraft is shown.     

New flow rules in elasto-viscoplastic constitutive models for spheroidal graphite cast-iron

A specific flow rules and the corresponding constitutive elasto-viscoplastic model combined with new experimental strategy are introduced in order to represent a spheroidal graphite cast-iron behaviour on a wide range of strain, strain rate and temperature. A “full model” is first proposed to correctly reproduce the alloy behaviour even for very small strain levels. A “light model” with a bit poorer experimental agreement but a simpler formulation is also proposed. These macroscopic models, whose equations are based on physical phenomena observed at the dislocation scale, are able to cope with the various load conditions tested – progressive straining and cyclic hardening tests – and to correctly describe anisothermal evolution. The accuracy of these two models and the experimental databases to which they are linked is estimated on different types of experimental tests and compared with the accuracy of more standard Chaboche-type constitutive models. Each test leads to the superiority of the “full model”, particularly for slow strain rates regimes. After developing a material user subroutine, FEM simulations are performed on Abaqus for a car engine exhaust manifold and confirm the good results obtained from the experimental basis. We obtain more accurate results than those given by more traditional laws. A very good correlation is observed between the simulations and the engine bench tests.     

Adiabatic Elimination in Quantum Stochastic Models

We consider a physical system with a coupling to bosonic reservoirs via a quantum stochastic differential equation. We study the limit of this model as the coupling strength tends to infinity. We show that in this limit the solution to the quantum stochastic differential equation converges strongly to the solution of a limit quantum stochastic differential equation. In the limiting dynamics the excited states are removed and the ground states couple directly to the reservoirs.