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Molecular relaxation dynamics and self-association of dexamethasone sodium phosphate solutions

Detailed concentration-dependent measurements of sound absorption and velocity have been performed in dexamethasone sodium phosphate (DSP) aqueous solutions in the MHz frequency range. A single well-resolved relaxation process dominates the experimental acoustic spectra following a Debye-type distri...

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Autores principales: Kouderis, C., Siafarika, P., Kalampounias, A. G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Versita 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8287118/
https://www.ncbi.nlm.nih.gov/pubmed/34305275
http://dx.doi.org/10.1007/s11696-021-01787-5
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author Kouderis, C.
Siafarika, P.
Kalampounias, A. G.
author_facet Kouderis, C.
Siafarika, P.
Kalampounias, A. G.
author_sort Kouderis, C.
collection PubMed
description Detailed concentration-dependent measurements of sound absorption and velocity have been performed in dexamethasone sodium phosphate (DSP) aqueous solutions in the MHz frequency range. A single well-resolved relaxation process dominates the experimental acoustic spectra following a Debye-type distribution function. The analysis of the temperature-dependent ultrasonic relaxation data also revealed analogous effect with concentration on the relaxation spectra. All acoustic parameters were estimated by means of a fitting procedure. The behavior of the relaxation frequency and amplitude with concentration allowed us to assign the observed process to self-association mechanism. Combining the ultrasonic and electric conductivity data, the self-association scheme has been established. The thermodynamic constants and the rate of the aggregation due to hydrophobic interactions have been estimated in view of the Eyring’s theory. The concentration dependence of relaxation amplitude and characteristic frequency revealed that the presence of additional relaxation processes in the spectra related to additional mechanisms, such as conformational changes and proton-transfer reaction is excluded and the self-association process considered here was found to dominate in this frequency range. The results have been discussed in view of the fair ability of DSP for hydrophobic interactions and aggregate formation in aqueous environment. GRAPHIC ABSTRACT: [Image: see text]
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spelling pubmed-82871182021-07-19 Molecular relaxation dynamics and self-association of dexamethasone sodium phosphate solutions Kouderis, C. Siafarika, P. Kalampounias, A. G. Chem Zvesti Original Paper Detailed concentration-dependent measurements of sound absorption and velocity have been performed in dexamethasone sodium phosphate (DSP) aqueous solutions in the MHz frequency range. A single well-resolved relaxation process dominates the experimental acoustic spectra following a Debye-type distribution function. The analysis of the temperature-dependent ultrasonic relaxation data also revealed analogous effect with concentration on the relaxation spectra. All acoustic parameters were estimated by means of a fitting procedure. The behavior of the relaxation frequency and amplitude with concentration allowed us to assign the observed process to self-association mechanism. Combining the ultrasonic and electric conductivity data, the self-association scheme has been established. The thermodynamic constants and the rate of the aggregation due to hydrophobic interactions have been estimated in view of the Eyring’s theory. The concentration dependence of relaxation amplitude and characteristic frequency revealed that the presence of additional relaxation processes in the spectra related to additional mechanisms, such as conformational changes and proton-transfer reaction is excluded and the self-association process considered here was found to dominate in this frequency range. The results have been discussed in view of the fair ability of DSP for hydrophobic interactions and aggregate formation in aqueous environment. GRAPHIC ABSTRACT: [Image: see text] Versita 2021-07-19 2021 /pmc/articles/PMC8287118/ /pubmed/34305275 http://dx.doi.org/10.1007/s11696-021-01787-5 Text en © Institute of Chemistry, Slovak Academy of Sciences 2021 This article is made available via the PMC Open Access Subset for unrestricted research re-use and secondary analysis in any form or by any means with acknowledgement of the original source. These permissions are granted for the duration of the World Health Organization (WHO) declaration of COVID-19 as a global pandemic.
spellingShingle Original Paper
Kouderis, C.
Siafarika, P.
Kalampounias, A. G.
Molecular relaxation dynamics and self-association of dexamethasone sodium phosphate solutions
title Molecular relaxation dynamics and self-association of dexamethasone sodium phosphate solutions
title_full Molecular relaxation dynamics and self-association of dexamethasone sodium phosphate solutions
title_fullStr Molecular relaxation dynamics and self-association of dexamethasone sodium phosphate solutions
title_full_unstemmed Molecular relaxation dynamics and self-association of dexamethasone sodium phosphate solutions
title_short Molecular relaxation dynamics and self-association of dexamethasone sodium phosphate solutions
title_sort molecular relaxation dynamics and self-association of dexamethasone sodium phosphate solutions
topic Original Paper
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8287118/
https://www.ncbi.nlm.nih.gov/pubmed/34305275
http://dx.doi.org/10.1007/s11696-021-01787-5
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