دورية أكاديمية

How Does the Powder Mixture of Ibuprofen and Caffeine Attenuate the Solubility of Ibuprofen? Comparative Study for the Xanthine Derivatives to Recognize Their Intermolecular Interactions Using Fourier-Transform Infrared (FTIR) Spectra, Differential Scanning Calorimetry (DSC), and X-ray Powder Diffractometry (XRPD).

التفاصيل البيبلوغرافية
العنوان: How Does the Powder Mixture of Ibuprofen and Caffeine Attenuate the Solubility of Ibuprofen? Comparative Study for the Xanthine Derivatives to Recognize Their Intermolecular Interactions Using Fourier-Transform Infrared (FTIR) Spectra, Differential Scanning Calorimetry (DSC), and X-ray Powder Diffractometry (XRPD).
المؤلفون: Suenaga S; Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba, Japan 278-8510., Kataoka H; Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba, Japan 278-8510., Hasegawa K; Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba, Japan 278-8510., Koga R; Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba, Japan 278-8510., Tsunoda C; Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba, Japan 278-8510., Kuwashima W; Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba, Japan 278-8510., Tsuchida T; Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba, Japan 278-8510., Goto S; Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba, Japan 278-8510.
المصدر: Molecular pharmaceutics [Mol Pharm] 2024 Sep 02; Vol. 21 (9), pp. 4524-4540. Date of Electronic Publication: 2024 Aug 07.
نوع المنشور: Journal Article; Comparative Study
اللغة: English
بيانات الدورية: Publisher: American Chemical Society Country of Publication: United States NLM ID: 101197791 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1543-8392 (Electronic) Linking ISSN: 15438384 NLM ISO Abbreviation: Mol Pharm Subsets: MEDLINE
أسماء مطبوعة: Original Publication: Washington, DC : American Chemical Society, c2004-
مواضيع طبية MeSH: Caffeine*/chemistry , Ibuprofen*/chemistry , Solubility* , Calorimetry, Differential Scanning*/methods , Powders*/chemistry , X-Ray Diffraction*/methods, Spectroscopy, Fourier Transform Infrared/methods ; Theophylline/chemistry ; Chromatography, High Pressure Liquid/methods ; Theobromine/chemistry ; Diclofenac/chemistry ; Xanthine/chemistry
مستخلص: Molecular interactions between active pharmaceutical ingredients (APIs) and xanthine (XAT) derivatives were analyzed using singular value decomposition (SVD). XAT derivatives were mixed with equimolar amounts of ibuprofen (IBP) and diclofenac (DCF), and their dissolution behaviors were measured using high-performance liquid chromatography. The solubility of IBP decreased in mixtures with caffeine (CFN) and theophylline (TPH), whereas that of DCF increased in mixtures with CFN and TPH. No significant differences were observed between the mixtures of theobromine (TBR) or XAT with IBP and DCF. Mixtures with various molar ratios were analyzed using differential scanning calorimetry, X-ray powder diffraction, and Fourier-transform infrared spectroscopy to further explore these interactions. The results were subjected to SVD. This analysis provides valuable insights into the differences in interaction strength and predicted interaction sites between XAT derivatives and APIs based on the combinations that form mixtures. The results also showed the impact of the XAT derivatives on the dissolution behavior of IBP and DCF. Although IBP and DCF were found to form intermolecular interactions with CFN and TPH, these effects resulted in a reduction of the solubility of IBP and an increase in the solubility of DCF. The current approach has the potential to predict various interactions that may occur in different combinations, thereby contributing to a better understanding of the impact of health supplements on pharmaceuticals.
فهرسة مساهمة: Keywords: X-ray powder diffraction (XRPD); attenuated total reflection-Fourier-transform infrared (ATR-FTIR) spectrometry; differential scanning calorimetry (DSC); singular value decomposition (SVD); trajectory analysis
المشرفين على المادة: 3G6A5W338E (Caffeine)
WK2XYI10QM (Ibuprofen)
0 (Powders)
C137DTR5RG (Theophylline)
OBD445WZ5P (Theobromine)
144O8QL0L1 (Diclofenac)
1AVZ07U9S7 (Xanthine)
تواريخ الأحداث: Date Created: 20240807 Date Completed: 20240902 Latest Revision: 20240902
رمز التحديث: 20240902
DOI: 10.1021/acs.molpharmaceut.4c00429
PMID: 39109552
قاعدة البيانات: MEDLINE
الوصف
تدمد:1543-8392
DOI:10.1021/acs.molpharmaceut.4c00429