Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/109501
Title: Release of Vitamin B12and Diclofenac Potassium fromN,N-dimethylacrylamide-modified Arabic Gum Hydrogels - the Partition-Diffusion Model
Authors: Bossoni, Ricardo
Riul, André
Valente, Artur J. M. 
Rubira, Adley F. 
Muniz, Edvani C. 
Keywords: Arabic gum hydrogels; partition-diffusion mathematic model; diclofenac potassium; vitamin B12; partition coefficient; rate release constant
Issue Date: 2014
Publisher: Sociedade Brasileira de Quimica
Project: CNPq (Grant #564197/2008-4) 
CNPq (Grant #135768/2008-0) 
Fundação para a Ciência e Tecnologia (Portugal) 
Coordenação para Aperfeiçoamento de Pessoal de Nível Superior (Brazil) - FCT/CAPES 
Serial title, monograph or event: Journal of the Brazilian Chemical Society
Volume: 25
Issue: 6
Abstract: Recently, a model predicting whole profile solute release from a hydrogel was developed. In such model, the partition activity, a, and release kinetic constant, kR, can be obtained. Although a and kR depend on many factors, the hypothesis that a/kR ratio does not depend on external fluid volume was tested in the present study. Thus, a/kR values for two distinct solutes, vitamin B12 (VitB12) and diclofenac potassium (DFK), were obtained at 25, 35 and 45 °C using 250, 350 and 450 mL of external fluid. The hydrogel used in the experiments was obtained by the copolymerization of N,N-dimethylacrylamide- modified Arabic gum (AGm-DMAAm), at wt% ratio of 60-40. It was verified that a/kR ratio is not volume dependent, at a certain temperature, but the temperature strongly influences the a/kR ratio for both solutes. Changing temperature from 25 to 35 °C affected DFK release much more than VitB12 release. This was attributed mainly to electrostatic interactions between (R-COO-) from DFK and the positively charged groups in the GAm-DMAAm matrix. Additionally, the values for the half-life time release, t1/2, equilibrium time release, teq, as well as the activation energy for releasing, EaR, were determined and discussed in light of the partition-diffusion model.
URI: https://hdl.handle.net/10316/109501
ISSN: 0103-5053
DOI: 10.5935/0103-5053.20140090
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

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