Use of diffusion‐ordered NMR spectroscopy and HPLC–UV–SPE–NMR to identify undeclared synthetic drugs in medicines illegally sold as phytotherapies

The informal (and/or illegal) e‐commerce of pharmaceutical formulations causes problems that governmental health agencies find hard to control, one of which concerns formulas sold as natural products. The purpose of this work was to explore the advantages and limitations of DOSY and HPLC–UV–SPE–NMR. These techniques were used to identify the components of a formula illegally marketed in Brazil as an herbal medicine possessing anti‐inflammatory and analgesic properties. DOSY was able to detect the major components present at higher concentrations. Complete characterization was achieved using HPLC–UV–SPE–NMR, and 1D and 2D NMR analyses enabled the identification of known synthetic drugs. These were ranitidine and a mixture of orphenadrine citrate, piroxicam, and dexamethasone, which are co‐formulated in a remedy called Rheumazim that is used to relieve severe pain, but it is prohibited in Brazil because of a lack of sufficient pharmacokinetic and pharmacodynamic information. Copyright © 2013 John Wiley & Sons, Ltd.     

Dihydroquinoline derivative as a potential anticancer agent: synthesis,crystal structure,and molecular modeling studies

Molecular Diversity - Cancer is one of the leading causes of death worldwide and requires intense and growing research investments from the public and private sectors. This is expected to lead to...     

UV‐Dissipation Mechanisms in the Eumelanin Building Block DHICA

The UV‐dissipative mechanisms of the eumelanin building block 5,6‐dihydroxyindole‐2‐carboxylic acid (DHICA) and the 4,7‐dideutero derivative (DHICA‐d₂) in buffered H₂O or D₂O have been characterized by using ultrafast time‐resolved fluorescence spectroscopy. Excitation of the carboxylate anion form, the dominating state at neutral pH, leads to dual fluorescence. The band peaking at λ=378 nm is caused by emission from the excited initial geometry. The second band around λ=450 nm is owed to a complex formed between the mono‐anion and specific buffer components. In the absence of complex formation, the mono‐anion solely decays non‐radiatively or by emission with a lifetime of about 2.1 ns. Excitation of the neutral carboxylic acid state, which dominates at acidic pH, leads to a weak emission around λ=427 nm with a short lifetime of 240 ps. This emission originates from the zwitterionic state, formed upon excitation of the neutral state by sub‐ps excited‐state intramolecular proton transfer (ESIPT) between the carboxylic acid group and the indole nitrogen. Future studies will unravel whether this also occurs in larger building blocks and ESIPT is a built‐in photoprotective mechanism in epidermal eumelanin.     

High-order moments conservation in thermostatted kinetic models

Recently the thermostatted kinetic framework has been proposed as mathematical model for studying nonequilibrium complex systems constrained to keep constant the total energy. The time evolution of the distribution function of the system is described by a nonlinear partial integro-differential equation with quadratic type nonlinearity coupled with the Gaussian isokinetic thermostat. This paper is concerned with further developments of this thermostatted framework. Specifically the term related to the Gaussian thermostat is adjusted in order to ensure the conservation of even high-order moments of the distribution function. The derived framework that constitutes a new paradigm for the derivation of specific models in the applied sciences, is analytically investigated. The global in time existence and uniqueness of the solution to the relative Cauchy problem is proved. Existence and moments conservation of stationary solutions are also performed. Suitable applications and research perspectives are outlined in the last section of the paper.     

On the coupling of steady and adaptive velocity grids in vehicular traffic modelling

This work deals with the derivation and the analysis of a new mathematical model for vehicular traffic along a one-way road obtained by the coupling of a uniform and an adaptive discretization of the velocity variable in the framework of the kinetic theory. Interactions are modelled by stochastic games where the output of interactions depends on the local density and is not linearly additive.     

A Gallai–Edmonds‐type structure theorem for path‐matchings

As a generalization of matchings, Cunningham and Geelen introduced the notion of path‐matchings. We give a structure theorem for path‐matchings which generalizes the fundamental Gallai–Edmonds structure theorem for matchings. Our proof is purely combinatorial. © 2004 Wiley Periodicals, Inc. J Graph Theory 46: 93–102, 2004