Design,synthesis of novel quinazolin-4-one derivatives and biological evaluation against human MCF-7 breast cancer cell line

A new series of 6,8-dibromo-2-(4-chlorophenyl)quinazolin-4(3H)-one derivatives VI–XIII were synthesized. Their chemical structures were confirmed by spectral and elemental analysis. The cytotoxic effect of the newly synthesized compounds was tested in vitro against human breast cancer cell line (MCF-7). Most of the tested compounds have shown promising cytotoxic activity. Compounds X and XIIIb exerted a powerful cytotoxic effect against MCF-7 with a very low IC50 (0.0015 and 0.0047 µmol/ml), while compounds VI, VII, VIII, XIIb, XI, XIIIc and IX exerted a moderate cytotoxic effect (IC50 0.01523, 0.0213, 0.031, 0.0478, 0.049, 0.068 and 0.079 µmol/ml respectively), compared to doxorubicin (0.0025 µmol/ml). Exploring their apoptotic effect; interestingly,all compounds activated apoptotic cascade in MCF-7. Compounds VI, XIIIb, XIIb, XI, XIIa, VII, V and VIII showed potent effect even much more than doxorubicin by 12.87–5.91 folds, while compounds XIIIc, IX, XIIIa, XIIc and X showed moderate increase in CASP3 activity by 4.96–3.22 folds relative to untreated cells more or less similar to doxorubicin (5.57 folds).     

Kinetics of the thermal polishing of the rough glass surface

A simple mathematical model of thermal polishing of rough glass surface as observed by light beam thermal analysis (LBTA) is presented. The rough surface is represented by a triangular profile used for calculation of the light beam intensity attenuation and an equivalent rectangular profile is used for the modeling of the time course of the thermal polishing. Computational results obtained for the NBS 711 viscosity standard glass showed that the characteristic temperature, obtained from the series of LBTA experiments after extrapolation to zero starting surface roughness, does not represent the glass transition temperature, but it corresponds to the viscosity value of about 10⁹ dPa.s. The validity of the proposed model was confirmed by the comparison of simultaneous LBTA and viscosity measurements of CaO-Y₂O₃-Al₂O₃-SiO₂ glasses. This revised version was published online in August 2006 with corrections to the Cover Date.     

Photochemical reactions. 72. Photofragmentation of 14-beta-hydroxy-20-oxo-delta(16)-steroids

On UV. irradiation in i-octane or t-butyl alcohol the α,β-unsaturated δ-hydroxy ketone 2 undergoes fragmentation to the novel 14,15-seco-steroid 3 .     

Non-local symmetries of first-order equations

It is shown how one can transform scalar first-order ordinarydifferential equations which admit non-local symmetries of theexponential type to integrable equations admitting canonicalexponential non-local symmetries. As examples we invoke theAbel equation of the second kind, the Riccati equation and naturalgeneralizations of these. Moreover, our method describes howa double reduction of order for a second-order ordinary differentialequation which admits a two-dimensional Lie algebra of generatorsof point symmetries can be affected if the second-order equationis first reduced in order once by a symmetry which does notspan an ideal of the two-dimensional Lie algebra.     

Direct one-index transformations in multiconfiguration response calculations

The evaluation of gradient vectors of a general operator with one-index, double-one-index, or higher-order one-index transformed integrals is a key operation in multiconfiguration response theory calculations. We describe an integral-driven direct algorithm that carries out this operation efficiently without pretransforming the integrals. The use of this algorithm leads to a considerable reduction in disk space and timing. © 1994 by John Wiley & Sons, Inc.     

Purity determination by differential scanning calorimetry

A review of the literature on the DSC method for purity determination is presented, with a discussion of the most important aspects, i.e. theory, sample handling, calibration of the instrument, evaluation of melting curves, and the conditions and accuracy of the measurement of eutectic impurities.     

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Characterizing the dynamics of coupled pendulums via symbolic time series analysis

We propose a novel method of symbolic time-series analysis aimed at characterizing the regular or chaotic dynamics of coupled oscillators. The method is applied to two identical pendulums mounted on a frictionless platform, resembling Huygens’ clocks. Employing a transformation rule inspired in ordinal analysis [C. Bandt and B. Pompe, Phys. Rev. Lett. 88, 174102 (2002)], the dynamics of the coupled system is represented by a sequence of symbols that are determined by the order in which the trajectory of each pendulum intersects an appropriately chosen hyperplane in the phase space. For two coupled pendulums we use four symbols corresponding to the crossings of the vertical axis (at the bottom equilibrium point), either clock-wise or anti-clock wise. The complexity of the motion, quantified in terms of the entropy of the symbolic sequence, is compared with the degree of chaos, quantified in terms of the largest Lyapunov exponent. We demonstrate that the symbolic entropy sheds light into the large variety of different periodic and chaotic motions, with different types synchronization, that cannot be inferred from the Lyapunov analysis.     

Depletion-induced sphere-cylinder transition in C12E5 microemulsion: a small-angle X-ray scattering study

Small-angle X-ray scattering was used to study the mixture of C₁₂E₅ (pentaethylene glycol monododecyl ether)/H₂O/n-decane microemulsion and polyethylene glycol (PEG). The size, shape and the structure factor of the microemulsion were investigated by adding the polymer (PEG) to the mixture. Attractive depletion potential was induced between the microemulsion droplets by the non-adsorb polymer. The range and strength of the attractive potential were changed by varying the molecular weight and concentration of PEG. The forward scattering, S(0), of the spherical microemulsion, declined gradually as the polymer concentration decreased. For PEG with the molecular weight of M_n = 285?315, the microemulsion morphology remained spherical, but the main peak of the structure factor moved towards a bigger q. When PEG with molecular weights of M_n = 2200 and M_n = 6000 were used, a shape transition from spherical to cylindrical was induced in line with increasing polymer concentration.