Self-Assembly of Rhamnolipid Bioamphiphiles : Understanding the Structure-Property Relationship Using Small-Angle X-ray Scattering

The structure-property relationship of rhamnolipids, RLs, well-known microbial bioamphiphiles (biosurfactants), is explored in detail by coupling cryogenic transmission electron microscopy (cryo-TEM) and both ex situ and in situ small-angle X-ray scattering (SAXS). The self-assembly of three RLs wit...

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Veröffentlicht in:Langmuir : the ACS journal of surfaces and colloids. - 1992. - 39(2023), 27 vom: 11. Juli, Seite 9273-9289
1. Verfasser: Baccile, Niki (VerfasserIn)
Weitere Verfasser: Poirier, Alexandre, Perez, Javier, Pernot, Petra, Hermida-Merino, Daniel, Le Griel, Patrick, Blesken, Christian C, Müller, Conrad, Blank, Lars M, Tiso, Till
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2023
Zugriff auf das übergeordnete Werk:Langmuir : the ACS journal of surfaces and colloids
Schlagworte:Journal Article
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520 |a The structure-property relationship of rhamnolipids, RLs, well-known microbial bioamphiphiles (biosurfactants), is explored in detail by coupling cryogenic transmission electron microscopy (cryo-TEM) and both ex situ and in situ small-angle X-ray scattering (SAXS). The self-assembly of three RLs with reasoned variation of their molecular structure (RhaC10, RhaC10C10, and RhaRhaC10C10) and a rhamnose-free C10C10 fatty acid is studied in water as a function of pH. It is found that RhaC10 and RhaRhaC10C10 form micelles in a broad pH range and RhaC10C10 undergoes a micelle-to-vesicle transition from basic to acid pH occurring at pH 6.5. Modeling coupled to fitting SAXS data allows a good estimation of the hydrophobic core radius (or length), the hydrophilic shell thickness, the aggregation number, and the surface area per RL. The essentially micellar morphology found for RhaC10 and RhaRhaC10C10 and the micelle-to-vesicle transition found for RhaC10C10 are reasonably well explained by employing the packing parameter (PP) model, provided a good estimation of the surface area per RL. On the contrary, the PP model fails to explain the lamellar phase found for the protonated RhaRhaC10C10 at acidic pH. The lamellar phase can only be explained by values of the surface area per RL being counterintuitively small for a di-rhamnose group and folding of the C10C10 chain. These structural features are only possible for a change in the conformation of the di-rhamnose group between the alkaline and acidic pH 
650 4 |a Journal Article 
700 1 |a Poirier, Alexandre  |e verfasserin  |4 aut 
700 1 |a Perez, Javier  |e verfasserin  |4 aut 
700 1 |a Pernot, Petra  |e verfasserin  |4 aut 
700 1 |a Hermida-Merino, Daniel  |e verfasserin  |4 aut 
700 1 |a Le Griel, Patrick  |e verfasserin  |4 aut 
700 1 |a Blesken, Christian C  |e verfasserin  |4 aut 
700 1 |a Müller, Conrad  |e verfasserin  |4 aut 
700 1 |a Blank, Lars M  |e verfasserin  |4 aut 
700 1 |a Tiso, Till  |e verfasserin  |4 aut 
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