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Searching for Suitable Kojic Acid Coformers: From Cocrystals and Salt to Eutectics.
Sun, Renren; Braun, Doris E; Casali, Lucia; Braga, Dario; Grepioni, Fabrizia.
Afiliação
  • Sun R; Department of Chemistry "G. Ciamician", University of Bologna, Via Selmi 2, 40126 Bologna, Italy.
  • Braun DE; School of Chemical Engineering, Zhengzhou University, 450001 Zhengzou, Henan Province, The People's Republic of China.
  • Casali L; Institute of Pharmacy, University of Innsbruck, Innrain 52c, 6020 Innsbruck, Austria.
  • Braga D; Department of Chemistry "G. Ciamician", University of Bologna, Via Selmi 2, 40126 Bologna, Italy.
  • Grepioni F; Department of Chemistry "G. Ciamician", University of Bologna, Via Selmi 2, 40126 Bologna, Italy.
Cryst Growth Des ; 23(3): 1874-1887, 2023 Mar 01.
Article em En | MEDLINE | ID: mdl-36879772
The possibility of obtaining cocrystals of kojic acid with organic coformers has been investigated by both computational and experimental approaches. Cocrystallization attempts have been carried out with about 50 coformers, in different stoichiometric ratios, by solution, slurry, and mechanochemical methods. Cocrystals were obtained with 3-hydroxybenzoic acid, imidazole, 4-pyridone, DABCO, and urotropine, while piperazine yielded a salt with the kojiate anion; cocrystallization with theophylline and 4-aminopyridine resulted in stoichiometric crystalline complexes that could not be described with certainty as cocrystals or salts. In the cases of panthenol, nicotinamide, urea, and salicylic acid the eutectic systems with kojic acid were investigated via differential scanning calorimetry. In all other preparations the resulting materials were constituted of a mixture of the reactants. All compounds were investigated by powder X-ray diffraction; the five cocrystals and the salt were fully characterized via single crystal X-ray diffraction. The stability of the cocrystals and the intermolecular interactions in all characterized compounds have been investigated by computational methods based on the electronic structure and pairwise energy calculations, respectively.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Cryst Growth Des Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Itália País de publicação: Estados Unidos

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Cryst Growth Des Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Itália País de publicação: Estados Unidos