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Dissolution of Silk Fibroin in Mixtures of Ionic Liquids and Dimethyl Sulfoxide: On the Relative Importance of Temperature and Binary Solvent Composition

We studied the dependence of dissolution of silk fibroin (SF) in mixtures of DMSO with ionic liquids (ILs) on the temperature (T = 40 to 80 °C) and DMSO mole fraction (χ(DMSO) = 0.5 to 0.9). The ILs included BuMeImAcO, C(3)OMeImAcO, AlBzMe(2)NAcO, and Bu(4)NAcO; see the names and structures below. W...

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Detalles Bibliográficos
Autores principales: El Seoud, Omar A., Kostag, Marc, Possidonio, Shirley, Dignani, Marcella T., Pires, Paulo A. R., Lourenço, Matheus C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8747519/
https://www.ncbi.nlm.nih.gov/pubmed/35012038
http://dx.doi.org/10.3390/polym14010013
Descripción
Sumario:We studied the dependence of dissolution of silk fibroin (SF) in mixtures of DMSO with ionic liquids (ILs) on the temperature (T = 40 to 80 °C) and DMSO mole fraction (χ(DMSO) = 0.5 to 0.9). The ILs included BuMeImAcO, C(3)OMeImAcO, AlBzMe(2)NAcO, and Bu(4)NAcO; see the names and structures below. We used design of experiments (DOE) to determine the dependence of mass fraction of dissolved SF (SF-m%) on T and χ(DMSO). We successfully employed a second-order polynomial to fit the biopolymer dissolution data. The resulting regression coefficients showed that the dissolution of SF in BuMeImAcO-DMSO and C(3)OMeImAcO-DMSO is more sensitive to variation of T than of χ(DMSO); the inverse is observed for the quaternary ammonium ILs. Using BuMeImAcO, AlBzMe(2)NAcO, and molecular dynamics simulations, we attribute the difference in IL efficiency to stronger SF-IL hydrogen bonding with the former IL, which is coupled with the difference in the molecular volumes and the rigidity of the phenyl ring of the latter IL. The order of SF dissolution is BuMeImAcO-DMSO > C(3)OMeImAcO-DMSO; this was attributed to the formation of intramolecular H-bonding between the ether oxygen in the side chain of the latter IL and the relatively acidic hydrogens of the imidazolium cation. Using DOE, we were able to predict values of SF-m%; this is satisfactory and important because it results in economy of labor, time, and material.