Revising the Formation of β‑Hematin Crystals from Hemin in Aqueous-Acetate Medium Containing Chloroquine: Modeling the Kinetics of Crystallization and Characterizing Their Physicochemical Properties

ABSTRACT: We investigated the kinetics of conversion of hemin to β-hematin in aqueous-acetate medium in the absence and in the presence of two concentrations of chloroquine by using 11 reported kinetic equations. The two best kinetic equations are the combination of order 1 and Avrami and the combin...

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Autores:
Herrera Cortés, Leidy Julieth
Parra Jiménez, Cristián Alirio
Coronado Cardona, Daniel
Pérez Cadavid, Valentina
Zapata Ochoa, Julián Andrés
Pabón Vidal, Adriana Lucía
López Acevedo, Olga Lucía
García Téllez, Karen Edilma
Barrero Meneses, César Augusto
Tipo de recurso:
Article of investigation
Fecha de publicación:
2023
Institución:
Universidad de Antioquia
Repositorio:
Repositorio UdeA
Idioma:
eng
OAI Identifier:
oai:bibliotecadigital.udea.edu.co:10495/41490
Acceso en línea:
https://hdl.handle.net/10495/41490
Palabra clave:
Hemina
Hemin
Cloroquina
Chloroquine
Cristalización
Crystallization
Cinética
Kinetics
Cristales
Crystals
https://id.nlm.nih.gov/mesh/D006427
https://id.nlm.nih.gov/mesh/D002738
https://id.nlm.nih.gov/mesh/D003460
https://id.nlm.nih.gov/mesh/D007700
Rights
openAccess
License
http://creativecommons.org/licenses/by-nc-nd/2.5/co/
Description
Summary:ABSTRACT: We investigated the kinetics of conversion of hemin to β-hematin in aqueous-acetate medium in the absence and in the presence of two concentrations of chloroquine by using 11 reported kinetic equations. The two best kinetic equations are the combination of order 1 and Avrami and the combination of second order and logistic equations, based on the statistical parameter variance and overall errors. The best fitted equations are composed of two terms from which we model the formation of β-hematin as the result of two processes: the availability of reactive precursors and the formation of nucleation and growth sites. The crystals exhibit needle-like morphologies about 760-nm-long and 140-nm-wide. However, the increment of chloroquine favors the formation of crystal twinning with nonhomogenous distribution, crystals with lower sizes of similar heights and widths, and crystals symmetrically tapered at the ends of the needles. The lattice volumes, obtained from Rietveld analysis of powder X-ray diffraction patterns, were not regularly affected by chloroquine. The main IR absorption bands did not appreciably change in positions nor in intensities with varying chloroquine concentration. However, important changes were observed in the 2000–4000 cm–1 region. We used density functional theory calculations to understand these changes.