Continuous wavelet transform methods for the simultaneous determinations and dissolution profiles of valsartan and hydrochlorothiazide in tablets

ABSTRACT Continuous wavelet transform (CWT) was proposed for the simultaneous determination and dissolution profiles of valsartan (VAL) and hydrochlorothiazide (HCT) in tablets, without the use of a chemical separation procedure. The CWT approach was applied to the original UV spectra and their ratio spectra in the optimal wavelength ranges. After testing several wavelet families, Mexican hat function-CWT and Daubechies7-CWT (mexh-CWT and db7-CWT, respectively) were found to be suitable for the transformation of the original UV spectra. In the following procedure, mexh-CWT and Coiflets3-CWT (coif3-CWT) were found to be appropriate for the signal analysis of ratio spectra (RS) of VAL/HCT and HCT/VAL. Calibration graphs for VAL and HCT were obtained by measuring db7-CWT and mexh-CWT amplitudes in the transformation of the original absorption spectra and RS-coif-CWT and RS-mexh-CWT amplitudes in the transformation of the ratio spectra. The validity and applicability of the proposed CWT methods were evaluated through the analysis of an independent set of synthetic binary mixtures consisting of VAL and HCT. The proposed signal processing methods were then successfully applied to the simultaneous quantitative evaluation and simultaneous dissolution profiles of the related drugs in commercial tablets, with good agreement reported for the experimental results

Characterization of a benzoic acid modified glassy carbon electrode expressed quantitatively by new statistical parameters

The main aim of this study is to characterize the nanosurface of the benzoic acid modified glassy carbon (GC) electrode by using a new statistical approach. In this study, the electrode surfaces were modified by cyclic voltametry in the potential range of +0.4 and -0.8 V at a scan rate 200 mV s-1 for four cycles versus Ag/Ag+ electrode in acetonitrile containing 0.1 M tetrabutylammonium tetraflouroborate (TBATFB). FT-IR spectra of the surface modifier molecules in both solid (GC and nanofilm (GC-benzoic acid)) forms were recorded in the spectral range 600-4000 cm-1. The FT-IR spectra of p-aminobenzoic acid were obtained by using KBr pellets. The above FT-IR spectra of both GC and its nanofilm with benzoic acid were processed by new statistical approach to reach optimal smoothing trend for the characterization of the modified electrode surface consisting of the nanofilm of GC-benzoic acid. In the frame of new statistical approach all measured spectra have been 'read' in terms of a set of universal statistical parameters. © 2008 Elsevier B.V. All rights reserved

Characterization of a benzoic acid modified glassy carbon electrode expressed quantitatively by new statistical parameters

The main aim of this study is to characterize the nanosurface of the benzoic acid modified glassy carbon (GC) electrode by using a new statistical approach. In this study, the electrode surfaces were modified by cyclic voltametry in the potential range of +0.4 and -0.8 V at a scan rate 200 mV s-1 for four cycles versus Ag/Ag+ electrode in acetonitrile containing 0.1 M tetrabutylammonium tetraflouroborate (TBATFB). FT-IR spectra of the surface modifier molecules in both solid (GC and nanofilm (GC-benzoic acid)) forms were recorded in the spectral range 600-4000 cm-1. The FT-IR spectra of p-aminobenzoic acid were obtained by using KBr pellets. The above FT-IR spectra of both GC and its nanofilm with benzoic acid were processed by new statistical approach to reach optimal smoothing trend for the characterization of the modified electrode surface consisting of the nanofilm of GC-benzoic acid. In the frame of new statistical approach all measured spectra have been 'read' in terms of a set of universal statistical parameters. © 2008 Elsevier B.V. All rights reserved

Istodobno spektrofotometrijsko određivanje losartan kalija, amlodipin besilata i hidroklorotiazida u farmaceutskim pripravcima kemometrijskom metodom

In the present work, four different spectrophotometric methods for simultaneous estimation of losartan potassium, amlodipine besilate and hydrochlorothiazide in raw materials and in formulations are described. Overlapped data was quantitatively resolved by using chemometric methods, classical least squares (CLS), multiple linear regression (MLR), principal component regression (PCR) and partial least squares (PLS). Calibrations were constructed using the absorption data matrix corresponding to the concentration data matrix, with measurements in the range of 230.5350.4 nm (∆λ = 0.1 nm) in their zero order spectra. The linearity range was found to be 840, 15 and 315 μg ml1 for losartan potassium, amlodipine besilate and hydrochlorothiazide, respectively. The validity of the proposed methods was successfully assessed for analyses of drugs in the various prepared physical mixtures and in tablet formulations.U radu su opisane četiri spektrofotometrijske metode za istodobno određivanje losartan kalija, amlodipin besilata i hidroklorotiazida u sirovinama i farmaceutskim pripravcima. Podaci koji su se preklapali kvantitativno su razlučeni kemometrijskim metodama, klasičnom metodom najmanjih kvadrata (CLS), multiplom linearnom regresijom (MLR), regresijom glavnih komponenata (PCR) te metodom parcijalnih najmanjih kvadrata (PLS). Kalibracije su provedene koristeći podatke o ovisnosti apsorpcije o koncentracijama, mjereći spektre nultog reda u rasponu 230,5350,4 nm (∆λ = 0,1 nm). Linearnost za losartan kalij bila je 840, za amlodipin besilat 15, a za hidroklorotiazid 315 μg ml1. Valjanost predloženih metoda uspješno je potvrđena analizom navedenih lijekova u različitim pripremljenim smjesama i tabletama

Analysis of a nanofilm of the mercaptophenyl diazonium modified gold electrode within new statistical parameters

The main aim of this study is to characterize the nanosurface of the mercaptophenyl diazonium modified gold (Au) surface by a new statistical approach. In this study the gold electrode surfaces were self-assembled in ethyl alcohol by 1.0 mM mercaptophenyl diazonium. FT-IR spectra of the surface modifier molecules in both solid and nanofilm of mercaptophenyl diazonium (MCP-Au) forms were recorded in the spectral range of 600-4,000 cm-1. The FT-IR spectra of solid mercaptophenyl diazonium tetrafluoroborate salt were obtained by using KBr pellets. The above FT-IR spectra of both bare Au and its nanofilm of mercaptophenyl diazonium were processed by new statistical approach to reach optimal smoothing trend for the characterization of the modified electrode surface consisting of the nanofilm of gold-mercaptophenyl diazonium. In the frame of new statistical approach all measured spectra have been 'read' in terms of a set of universal statistical parameters. These new parameters help to establish the statistical proximity of the smoothed spectra compared and give a possibility to classify the measured spectra in accordance with new set of statistical and robust quantitative values. Besides, there is a possibility to receive the relative fluctuations and the smoothed spectra of the second order. So, thanks to new approach we do not loose any measured information: the smoothed spectra and accompanied them noise (relative fluctuations) can be analyzed separately for detection of possible influence of predominant external factors that can be essential for this type of measurements. Copyright © 2010 American Scientific Publishers All rights reserved

Application of the linear principle for the strongly-correlated variables: Calculations of differences between spectra

In this paper the authors suggest a new method of detection of possible differences between similar near infrared (NIR) spectra based on the self-similar (fractal) property. This property is a general characteristic that belongs to a wide class of the strongly-correlated systems. As an example we take a set of NIR spectra measured for three systems: (1) glassy carbon (GC) electrodes, (2) GC electrodes affected by azobenzene (AB) substance and finally (3) films (AB-FILM). Besides the physical model that should describe the intrinsic properties of these substances we found the fitting function that follow from the linear principle for the strongly-correlated variables. This function expressed in the form of linear combination of 4 power-law functions describes with the high accuracy the integrated curves that were obtained from the averaged values of the initially measured spectra. The nine fitting parameters can be considered as the quantitative "finger prints" for detection of the differences between similar spectra. Besides this result we established the self-similar behavior of the remnant functions. In other words, the difference between the initially integrated function and its fitting function can be expressed in the form of linear combinations of periodical functions having a set of frequencies following to relationship ω(k)=ω0ξk, where the initial frequency ω0 and scaling factor ξ are determined by the eigen-coordinates method. This behavior in the NIR spectra was discovered in the first time and physical reasons of such behavior merit an additional research. © 2011

Analysis of the effect of potential cycles on the reflective infrared signals of nitro groups in nanofilms: Application of the fractional moments statistics

The effect of the potential cycles on the reflective IR signals of nitro-groups in nanofilms was studied for the statistical characterization of nitrobenzene (NB) and nitroazobenzene (NAB)-modified glassy carbon (GC) surfaces. Both NB and NAB nanofilms were obtained by the electrochemical reduction of the diazonium tetrafluoroborate salts in acetonitrile using cyclic voltammetry (CV). The modified surfaces were denoted as GC-(NB)n and GC-(NAB)n, respectively, where n indicates the number of CV cycles performed during modification. Reflective IR signals of the normalized NB and NAB nanofilms and GC were used for the quantitative evaluation of the effect of the potential cycles on the reflective IR signals of nitro-groups in nanofilms. The detection and quantitative reading of the influence of number of CV cycles were realized in the frame of a new error controllable approach that was applied for analysis of all available set of data. This approach includes in itself the following basic steps: (a) the procedure of the division (normalization) on the GC spectra, (b) the comparison of the smoothed spectra for their statistical proximity in the frame of the statistics of the fractional moments, (c) extraction of possible calibration parameters for possible calibration of the normalized spectra with respect to the number of CV cycles. These three basic steps are becoming effective for detection of the influence of some external factors. In our case it is important to detect the influence of the factor n characterizing CV cycles

Vitamin A status of healthy children in Manisa, Turkey

<p>Abstract</p> <p>Background</p> <p>Vitamin A deficiency is a major public health nutrition problem in the developing world. Even subclinical Vitamin A deficiency is associated with increased childhood mortality. Severe maternal vitamin A deficiency may cause increased mortality in the first months of life. There have been a limited number of studies regarding vitamin A status in Turkey. The aim of this study was to assess vitamin A status of healthy children in Manisa, Turkey.</p> <p>Methods</p> <p>Vitamin A status of 100 healthy children aged 36-48 months is evaluated. The children were seen during routine examination. Serum retinol concentrations were measured by high-performance liquid chromatography. Duration of breast feeding, age solid foods introduced, use of supplementary vitamins, weight and height, and intake of specific groups of nutrients on a daily, weekly and monthly basis were collected from a questionnaire completed by the mothers. Height and weight z-scores were calculated according to national standards. Mothers of 20 of the 100 children were known to have normal serum and breast milk retinol concentrations. Children with normal serum retinol concentration were compared with the children with VAD. Student's t-test and Mann-Whitney test were used to compare independent variables. The Pearson correlation analysis test was used to test relation between numeric variables.</p> <p>Results</p> <p>Mean retinol concentration was 0.98 ± 0.32 μmol/L in the whole study group. Serum retinol concentrations were normal (>0.70 μmol/L) in 89% of the children. When children with normal serum retinol concentrations were compared with those with retinol concentrations lower than 0.70 μmol/L, there was no difference in terms of age, gender, weight and height at the time of study, z-scores, birth weight, birth length, duration of breast feeding, time to begin solid food, rate of supplementary vitamin use, and rate of infections (P > 0.05). There was not any relation between vitamin A concentrations and weight and height at the time of study, z-scores, birth weight, birth length, duration of breast feeding, time to begin solid food, vitamin use, and frequency of intake of specific groups of nutrients (P > 0.05).</p> <p>Conclusions</p> <p>This study showed that VAD is a moderate health problem in Manisa.</p