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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.
El Seoud, Omar A; Kostag, Marc; Possidonio, Shirley; Dignani, Marcella T; Pires, Paulo A R; Lourenço, Matheus C.
Afiliación
  • El Seoud OA; Institute of Chemistry, The University of São Paulo, Sao Paulo 05508-000, Brazil.
  • Kostag M; Institute of Chemistry, The University of São Paulo, Sao Paulo 05508-000, Brazil.
  • Possidonio S; Department of Chemistry, Institute of Environmental, Chemical, and Pharmaceutical Sciences, Federal University of São Paulo, Sao Paulo 04021-001, Brazil.
  • Dignani MT; Institute of Chemistry, The University of São Paulo, Sao Paulo 05508-000, Brazil.
  • Pires PAR; Institute of Chemistry, The University of São Paulo, Sao Paulo 05508-000, Brazil.
  • Lourenço MC; Institute of Chemistry, The University of São Paulo, Sao Paulo 05508-000, Brazil.
Polymers (Basel) ; 14(1)2021 Dec 21.
Article en En | MEDLINE | ID: mdl-35012038
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 (χDMSO = 0.5 to 0.9). The ILs included BuMeImAcO, C3OMeImAcO, AlBzMe2NAcO, and Bu4NAcO; 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 χDMSO. 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 C3OMeImAcO-DMSO is more sensitive to variation of T than of χDMSO; the inverse is observed for the quaternary ammonium ILs. Using BuMeImAcO, AlBzMe2NAcO, 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 > C3OMeImAcO-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.
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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Polymers (Basel) Año: 2021 Tipo del documento: Article País de afiliación: Brasil

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Polymers (Basel) Año: 2021 Tipo del documento: Article País de afiliación: Brasil