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Article Abstract

We studied the dependence of dissolution of silk fibroin (SF) in mixtures of DMSO with ionic liquids (ILs) on the temperature ( = 40 to 80 °C) and DMSO mole fraction ( = 0.5 to 0.9). The ILs included BuMeImAcO, COMeImAcO, AlBzMeNAcO, and BuNAcO; 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 and . 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 COMeImAcO-DMSO is more sensitive to variation of than of ; the inverse is observed for the quaternary ammonium ILs. Using BuMeImAcO, AlBzMeNAcO, 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 > COMeImAcO-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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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8747519PMC
http://dx.doi.org/10.3390/polym14010013DOI Listing

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