GREEN SPECTROPHOTOMETRIC METHOD FOR CONCURRENT ESTIMATION OF PIROXICAM AND MEFENAMIC ACID MIXTURE

The purpose of this work is to concurrently estimate the UV-visible spectra of binary combinations of piroxicam and mefenamic acid using the chemometric approach. To create the model, spectral data from 73 samples (with wavelengths between 200 and 400 nm) were employed. A two-layer artificial neural network model was created, with two neurons in the output layer and fourteen neurons in the hidden layer. The model was trained to simulate the concentrations and spectra of piroxicam and mefenamic acid. For piroxicam and mefenamic acid, respectively, the Levenberg-Marquardt algorithm with feed-forward back-propagation learning produced root mean square errors of prediction of 0.1679 μg/mL and 0.1154 μg/mL, with coefficients of determination of 0.99730 and 0.99942, respectively. The suggested approach’s ease of use, affordability, and environmental friendliness make it a suitable replacement for the use of hazardous chemicals in the routine investigation of the selected drugs.

Authors

Publication Details

Journal
Studia Universitatis Babeș-Bolyai Chemia
Published
2025-03-20
DOI
https://doi.org/10.24193/subbchem.2025.1.11
Citations
1
Primary Topic
Analytical Methods in Pharmaceuticals
Type
article
Field-Weighted Citation Impact
0.75
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article

GREEN SPECTROPHOTOMETRIC METHOD FOR CONCURRENT ESTIMATION OF PIROXICAM AND MEFENAMIC ACID MIXTURE

Azhar S. Hamody, Nahla A. Alassaf, Fatma A. A. Al Ani, Dhafir T.A. Al-Heetimi et al.
1 citations
Studia Universitatis Babeș-Bolyai Chemia
Analytical Methods in Pharmaceuticals
0.75
article

GREEN SPECTROPHOTOMETRIC METHOD FOR CONCURRENT ESTIMATION OF PIROXICAM AND MEFENAMIC ACID MIXTURE

Azhar S. Hamody, Nahla A. Alassaf, Fatma A. A. Al Ani, Dhafir T.A. Al-Heetimi, Ruaa M. Mahmood
article en
1 citations

Abstract

The purpose of this work is to concurrently estimate the UV-visible spectra of binary combinations of piroxicam and mefenamic acid using the chemometric approach. To create the model, spectral data from 73 samples (with wavelengths between 200 and 400 nm) were employed. A two-layer artificial neural network model was created, with two neurons in the output layer and fourteen neurons in the hidden layer. The model was trained to simulate the concentrations and spectra of piroxicam and mefenamic acid. For piroxicam and mefenamic acid, respectively, the Levenberg-Marquardt algorithm with feed-forward back-propagation learning produced root mean square errors of prediction of 0.1679 μg/mL and 0.1154 μg/mL, with coefficients of determination of 0.99730 and 0.99942, respectively. The suggested approach’s ease of use, affordability, and environmental friendliness make it a suitable replacement for the use of hazardous chemicals in the routine investigation of the selected drugs.

Studia Universitatis Babeș-Bolyai Chemia
Openalex Percentile: Top 34%
Analytical Methods in Pharmaceuticals
0.75
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