Literature DB >> 31082486

Studying structural and local dynamics in model H-bonded active ingredient - Curcumin in the supercooled and glassy states at various thermodynamic conditions.

Aldona Minecka1, Ewa Kamińska2, Dawid Heczko3, Karolina Jurkiewicz4, Kamila Wolnica4, Mateusz Dulski5, Barbara Hachuła6, Wojciech Pisarski6, Magdalena Tarnacka4, Agnieszka Talik4, Kamil Kamiński4, Marian Paluch4.   

Abstract

Different experimental techniques were applied to study thermal and structural properties, strength of H-bonds, possible keto-enol tautomerism and molecular dynamics at various thermodynamic conditions in the H-bonded active substance, curcumin (CRM). Dielectric measurements revealed dynamical features of examined compound that are uncharacteristic for the associated systems. This includes enormously large pressure coefficient of the glass transition temperature and prominent drop of the fragility with compression. Simultaneously, the shape of α-process slightly broadened at elevated pressures. Infrared investigations demonstrated that this effect is related to the variation in the population of H-bonds. Moreover, we studied the changes in the structural and dynamical properties of the glasses prepared upon cooling of the melt (ordinary glass, OG) and the one obtained after compression of CRM in the liquid phase and decompression at T = 293 K (dense glass, DG). Interestingly, during the aging of the latter sample, a clear shift of the β-relaxation towards higher frequencies was noted. This unexpected result indicated that the density of DG is probably getting smaller with time. Complementary X-ray diffraction experiments confirmed this supposition. Additionally, they showed that in DG there are traces of polymorph II of CRM that has a higher density than initial crystals (polymorph I). Finally, infrared studies demonstrated that H-bond pattern in DG is slightly different with respect to OG. Furthermore, Raman investigations suggested that probably keto-enol tautomerism might be shifted towards diketo form in the glass obtained at high compression. Our investigations are very interesting in the context of better understanding of the behavior of associated systems at high compression as well as provide a better insight into dynamics of higher density glasses produced at elevated pressures.
Copyright © 2019 Elsevier B.V. All rights reserved.

Entities:  

Keywords:  Curcumin; Glass transition; High pressure; Hydrogen bonds; Keto-enol tautomerism; Molecular dynamics

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Year:  2019        PMID: 31082486     DOI: 10.1016/j.ejps.2019.05.005

Source DB:  PubMed          Journal:  Eur J Pharm Sci        ISSN: 0928-0987            Impact factor:   4.384


  2 in total

1.  The impact of H/D exchange on the thermal and structural properties as well as high-pressure relaxation dynamics of melatonin.

Authors:  Paulina Jesionek; Barbara Hachuła; Dawid Heczko; Karolina Jurkiewicz; Magdalena Tarnacka; Maciej Zubko; Marian Paluch; Kamil Kamiński; Ewa Kamińska
Journal:  Sci Rep       Date:  2022-08-22       Impact factor: 4.996

2.  Theory of Structural and Secondary Relaxation in Amorphous Drugs under Compression.

Authors:  Anh D Phan; Katsunori Wakabayashi
Journal:  Pharmaceutics       Date:  2020-02-19       Impact factor: 6.321

  2 in total

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