EventsThe 16th International Electronic Conference on Synthetic Organic Chemistry
Published
This submission belongs to the session e. Computational Chemistry of the event The 16th International Electronic Conference on Synthetic Organic Chemistry
Published date
29 Oct, 2012
Citation
Gloria Castellano, Francisco Torrens, Fractal Dimension of Mucoadhesive Polymer Hyaluronan for Pharmaceutical Formulations, in Proceedings of The 16th International Electronic Conference on Synthetic Organic Chemistry, 1 November–30 November 2012, MDPI: Basel, Switzerland, doi: 10.3390/ecsoc-16-01085
Share
Email
Facebook
Twitter
LinkedIn

Fractal Dimension of Mucoadhesive Polymer Hyaluronan for Pharmaceutical Formulations

image
image
1. Institut Universitari de Ciència Molecular, Universitat de València
2. Cátedra Energesis de Tecnología Interdisciplinar, Universidad Católica de Valencia San Vicente Mártir
Abstract
Mucoadhesive polymers are used in pharmaceutical formulations to elaborate drugs applicable in mucous zones, e.g., gastrointestinal/vaginal tracts, ocular mucous membrane and nasal cavity. They can interact and become fixed to mucus via mechanisms, e.g., molecular interpenetration, van der Waals forces, hydrophobic interactions, electrostatic forces, hydrogen bonds, etc., which allows augmenting the residence period in the organism and increasing the bioavailability of the drugs that they deliver. The physicochemical properties of drug/polymers, e.g., molecular weight, grade of ionization, concentration and polymer swelling kinetics, affect formulation mucoadhesion magnitude, rheological behaviour and drug absorption. Drug fractal dimension was examined for homologous series of transdermal-delivery drug models: percutaneous enhancers phenyl alcohols/4-alkylanilines. Here, method is extended to polymers. Hyaluronan is selected as mucoadhesive/biodegradable polymer. Geometric, topological and fractal analyses are carried out with our program TOPO. Reference calculations are performed with our version of program GEPOL. Program TOPO underestimate molecular volume and surface area by 0.7% and 5%, respectively. Molecular globularity is overestimated by 5% and rugosity, underestimated by 5%. Sovent-accessible surface area is underestimated by 3%. When going from hexamer hyaluronan3– to hyaluronan·3Ca to hyaluronan·3Ca·9H2O, the hydrophobic solvent-accessible surface area increases by 42% and decays by 26%; the hydrophilic solvent-accessible surface area decays by 14% and increases by 58%. Fractal dimension of hyaluronan turns out to be 1.57. On going to hyaluronan·3Ca to hyaluronan·3Ca·9H2O, it increases by 2% and 1%. Fractal dimension averaged for non-buried atoms of hyaluronan results 1.73. When going to hyaluronan·3Ca to hyaluronan·3Ca·9H2O, it increases by 4% and 0.3%. Provisional conclusions follow. (1) Hyaluronan is an important component of articular cartilage, where it is present as a coat around each chondrocyte. When aggrecan monomers bind to hyaluronan in the presence of link protein, large highly anionic aggregates form, which imbibe water and are responsible for cartilage resistance to compression. The molecular weight of hyaluronan in cartilage decays with age but the amount increases. (2) Fractal dimension of hyaluronan results 1.57. On going to hyaluronan·3Ca/·9H2O, it increases by 2/1%. Fractal dimension averaged for non-buried atoms of hyaluronan results 1.73. When going to hyaluronan·3Ca/·9H2O, it increases by 4/0.3%. (3) Polymer rheological behaviour formulated in pH 4–7 does not differ, which is proper of unstructured systems. pH
Keywords
Fractal dimension
Percutaneous absorption
Percutaneous enhancer
Transdermal drug delivery
Mucoadhesive polymer
Mucus
Metal hyaluronate
Synthesis, Characterisation and Colorimetric Study of New Azo-stilbene Dyes
Nitro-pyridines as Dienophiles in Polar Diels-alder Reactions. A DFT Theoretical Study