Characterisation of hydrogen bond perturbations in aqueous systems using aquaphotomics and multivariate curve resolution-alternating least squares

2013 ◽  
Vol 759 ◽  
pp. 8-20 ◽  
Author(s):  
A.A. Gowen ◽  
J.M. Amigo ◽  
R. Tsenkova
Keyword(s):  
Hydrogen Bond ◽  
Least Squares ◽  
Alternating Least Squares ◽  
Multivariate Curve Resolution ◽  
Aqueous Systems ◽  
Curve Resolution

scholarly journals Quantitative analysis and resolution of pharmaceuticals in the environment using multivariate curve resolution-alternating least squares (MCR-ALS)

2019 ◽  
Vol 69 (2) ◽  
pp. 217-231 ◽  
Author(s):  
Ahmed Mostafa ◽  
Heba Shaaban
Keyword(s):  
Least Squares ◽  
Water Samples ◽  
Alternating Least Squares ◽  
Multivariate Curve Resolution ◽  
Least Squares Regression ◽  
Environmental Matrices ◽  
Curve Resolution ◽  
Real Water Samples ◽  
Target Analytes ◽  
Spectrophotometric Data

Abstract The study presents the application of multivariate curve resolution alternating least squares (MCR-ALS) with a correlation constraint for simultaneous resolution and quantification of ketoprofen, naproxen, paracetamol and caffeine as target analytes and triclosan as an interfering component in different water samples using UV-Vis spectrophotometric data. A multivariate regression model using the partial least squares regression (PLSR) algorithm was developed and calculated. The MCR-ALS results were compared with the PLSR obtained results. Both models were validated on external sample sets and were applied to the analysis of real water samples. Both models showed comparable and satisfactory results with the relative error of prediction of real water samples in the range of 1.70–9.75 % and 1.64–9.43 % for MCR-ALS and PLSR, resp. The obtained results show the potential of MCR-ALS with correlation constraint to be applied for the determination of different pharmaceuticals in complex environmental matrices.

scholarly journals Simultaneous Determination of Over-the-Counter Pain Relievers in Commercial Pharmaceutical Products Utilizing Multivariate Curve Resolution-Alternating Least Squares (MCR-ALS) Multivariate Calibration Model

2019 ◽  
Vol 2019 ◽  
pp. 1-8 ◽  
Author(s):  
Heba Shaaban ◽  
Ahmed Mostafa ◽  
Zahra Almatar ◽  
Reem Alsheef ◽  
Safia Alrubh
Keyword(s):  
Least Squares ◽  
Multivariate Calibration ◽  
Pharmaceutical Products ◽  
Alternating Least Squares ◽  
Multivariate Curve Resolution ◽  
Calibration Model ◽  
Over The Counter ◽  
Curve Resolution ◽  
Relative Standard ◽  
Significant Difference

The quality of over-the-counter (OTC) pain relievers is important to ensure the safety of the marketed products in order to maintain the overall health care of patients. In this study, the multivariate curve resolution-alternating least squares (MCR-ALS) chemometric method was developed and validated for the resolution and quantification of the most commonly consumed OTC pain relievers (acetaminophen, acetylsalicylic acid, ibuprofen, naproxen, and caffeine) in commercial drug formulations. The analytical performance of the developed chemometric methods such as root mean square error of prediction, bias, standard error of prediction, relative error of prediction, and coefficients of determination was calculated for the developed model. The obtained results are linear with concentration in the range of 0.5–7 μg/mL for acetaminophen and 0.5–3.5 and 0.5–3 μg/mL for naproxen and caffeine, respectively, while the linearity ranges for acetyl salicylic acid and ibuprofen were 1–15 μg/mL. High values of coefficients of determination ≥0.9995 reflected high predictive ability of the developed model. Good recoveries ranging from 98.0% to 99.7% were obtained for all analytes with relative standard deviations (RSDs) not higher than 1.62%. The optimized method was successfully applied for the analysis of the studied drugs either in their single or coformulated pharmaceutical products without any separation step. The optimized method was also compared with a reported HPLC method using paired t-test and F-ratio at 95% confidence level, and the results showed no significant difference regarding accuracy and precision. The developed method is eco-friendly, simple, fast, and amenable for routine analysis. It could be used as a cost-effective alternative to chromatographic techniques for the analysis of the studied drugs in commercial formulations.

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