Ion-macromolecule interactions studied with model polyurethanes
| Autor: | Borja Fernández d’Arlas, Alejandro J. Müller, Miguel A. Huertos |
|---|---|
| Rok vydání: | 2018 |
| Předmět: |
Hofmeister series
Chemistry Inorganic chemistry Infrared spectroscopy 02 engineering and technology Carbon-13 NMR 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences 0104 chemical sciences Surfaces Coatings and Films Electronic Optical and Magnetic Materials Biomaterials Colloid and Surface Chemistry Dynamic light scattering Organic chemistry Self-assembly Fourier transform infrared spectroscopy Solubility 0210 nano-technology Macromolecule |
| Zdroj: | Journal of Colloid and Interface Science. 509:102-112 |
| ISSN: | 0021-9797 |
| DOI: | 10.1016/j.jcis.2017.08.099 |
| Popis: | Hypothesis The solubility and self-assembly of macromolecules in solution can be tuned by the presence of different salts. Natural proteins have been long manipulated with the aid of salts, and natural silk is processed in the gland tip across a gradient of different salts which modifies its solubility. Hence, the comprehensive understanding of the role of ion-macromolecule interactions should pave the way towards a biomimetic processing of macromolecules. Experiments A model polyurethane catiomer (PU+) with high density of hydrogen donors and acceptors (similar to proteins) has been designed and synthesized in order to study ion-macromolecule interactions by means of dynamic light scattering (DLS), infrared spectroscopy (FTIR) and nuclear magnetic resonance (13C NMR). Findings The PU+ solubility in the presence of different salts exhibited a reversed anion Hofmeister series (i.e., the anion ability to precipitate the PU+ was F− |
| Databáze: | OpenAIRE |
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