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Unlabelled: To find a more reasonable index to decide whether the universal quantitative NIR model needs to be updated and to develop a general method to update universal quantitative NIR models, the quantitative models for testing ceftazidime, water and arginine contents in ceftazidime for injection were taken as example. The study was performed by analyzing the similarity between new sample spectra and the training set spectra of the original models. At first, new samples of ceftazidime for injection were divided into five groups by cluster analysis. Then representative samples of each group were selected by sample selection strategy. Spectra of those samples were used to update the original quantitative models. The prediction deviation of the new ceftazidime powder injection samples by the models before and after updating was calculated. Decreasing the prediction deviation was regarded as the standard to decide if the updating was effective. At the same time, the correlation coefficient of new sample spectra and reference sample spectra was defined as the index to study the general method for model updating. (Reference sample refers to training set sample) Finally, the proposed method was validated by updating universal models for testing ceftazidime, water and arginine contents in ceftazidime powder injections. Results show that the correlation coefficient of new sample spectra and training set sample spectra of the original model was calculated within modeling wavelength range. It was proved that when correlation coefficient rT < 96.5%, the model needs to be updated. Accordingly, rT = 96.5% was set as the threshold. The quantitative models were updated by the method mentioned above. As a result, when testing ceftazidime for injection containing sodium carbonate using newly updated models, the average predicting deviation of ceftazidime contents decreased from 8.1% to 2.3%. And the average predicting deviation of water contents decreased from 2.2% to 0.3%. Meanwhile, with regard to samples containing arginine using the updated models, the average predicting deviation of ceftazidime contents decreased from 7.0% to 1.9%. The average predicting deviation of water contents decreased from 0.6% to 0.3%. And that of arginine contents de- creased from 2.3% to 0.4%.
Conclusion: The newly updated models can be used for testing ceftazidime, water and arginine contens in ceftazidime for injection samples of domestic market. It is reasonable to set rT as the index to decide whether the model needs updating. Moreover, it is necessary to take PCA scores graph of new sample spectra and training set spectra of the original model into account. The proposed method for updating models can be used as a usual approach. And rT = 96.5% can be set as the threshold to determine whether the model needs to be updated.
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J Phys Chem A
September 2025
Department of Chemistry, University of Georgia, Athens, Georgia 30602, United States.
Ti(CH) complexes produced by laser vaporization in a supersonic expansion are investigated with mass spectrometry, infrared laser photodissociation spectroscopy, and UV laser photodissociation. The mass distributions of the cluster ions produced are found to vary significantly with the sample rod mounting configuration in the source. For infrared spectroscopy experiments, the so-called "offset" rod mounting produces colder conditions than the "cutaway" configuration, which allows tagging the ions with one or more argon atoms for the = 1 and 2 complexes.
View Article and Find Full Text PDFRev Sci Instrum
September 2025
Department of Physics, University of Strathclyde, Glasgow, G1 1XJ, United Kingdom.
The calibration of the JET x-ray spectrometer is presented. The absolute throughput, diffractor focusing, and instrument function of the spectrometer are presented, and the quality of the ion temperature measurement is re-assessed, particularly at the lower end. The addition of a second diffractor enables the simultaneous measurements of the spectra from H- and He-like nickel, which widens the spatial coverage of the core-ion temperature measurements for high-performance plasmas at a fixed Bragg angle range.
View Article and Find Full Text PDFJ Chem Phys
September 2025
August Chełkowski Institute of Physics, University of Silesia in Katowice, 75 Pułku Piechoty 1, 41-500 Chorzów, Poland.
In this paper, we investigated the thermal, dynamical, and structural properties, as well as association patterns, in 3-phenyl-1-propanol (3P1Pol) and 3-phenyl-1-propanal (3P1Pal), with special attention paid to the latter compound. Both systems turned out to be good glass formers, differing by 17 K in the glass transition temperature, which indicated a strong change in the self-assembly pattern. This supposition was further confirmed by the analysis of dielectric spectra, where, apart from the α-relaxation, also a unique Debye (D)-mode, being a fingerprint of the self-association, characterized by different dynamical properties (dielectric strength, timescale separation from the α-process), was detected in both samples.
View Article and Find Full Text PDFAnal Chem
September 2025
Department of Bioengineering, University of Illinois Urbana-Champaign, Urbana, Illinois 61801, United States.
Infrared (IR) spectroscopic imaging combines the molecular specificity of vibrational spectroscopy with imaging capabilities of microscopy, potentially allowing for simultaneous quantitative observations of drugs and cellular response. However, accurately quantifying drug concentration within changing cells is complicated by the overlap between exogenous molecules' and native cellular spectra. Here, we address this challenge by developing a derivative of the widely used chemotherapeutic doxorubicin as a spectral bioprobe (DOX-IR) using a strongly absorbing metal-carbonyl moiety [(Cp)Fe(CO)].
View Article and Find Full Text PDFMAbs
December 2025
Office of Pharmaceutical Quality Research, Office of Pharmaceutical Quality, Center for Drug Evaluation and Research, Food and Drug Administration, Silver Spring, MD, USA.
The analytical comparability of biologic products and their biosimilars, including higher-order structure (HOS) assessment, ensures product quality and is required for regulatory approval. In this study, nuclear magnetic resonance (NMR) spectroscopy was used to evaluate the HOS of Humira (adalimumab) and its biosimilars under normal and photo-stressed conditions. Under normal conditions, 1D and 2D NMR spectra showed strong structural similarity among all products.
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