Determinação simultânea de parabenos em adoçantes usando técnicas voltamétricas e calibração de segunda ordem

Detalhes bibliográficos
Ano de defesa: 2021
Autor(a) principal: Dantas, Maria do Socorro Ribeiro
Orientador(a): Não Informado pela instituição
Banca de defesa: Não Informado pela instituição
Tipo de documento: Tese
Tipo de acesso: Acesso embargado
Idioma: por
Instituição de defesa: Universidade Federal da Paraíba
Brasil
Química
Programa de Pós-Graduação em Química
UFPB
Programa de Pós-Graduação: Não Informado pela instituição
Departamento: Não Informado pela instituição
País: Não Informado pela instituição
Palavras-chave em Português:
Link de acesso: https://repositorio.ufpb.br/jspui/handle/123456789/24928
Resumo: Parabens are esters derived from 4-hydroxybenzoic acid such as methylparaben (MeP), ethylparaben (EtP), propylparaben (PrP), butylparaben (BuP) and benzylparaben (BzP). They are chemical preservatives widely used in cosmetics, pharmaceuticals and foodstuffs, with permitted use in the European Union and also in Brazil, according to legislation of the National Health Surveillance Agency - RDC Resolution No. 162 of September 11, 2001, establishing a maximum concentration allowed for 0,4% individual per ester and 0,8% for mixtures the esters in products of personal hygiene, cosmetics and perfumes. Exposure of people to parabens occurs due to rapid absorption of the skin (cosmetics) as well as in the gastrointestinal tract and blood (medicines and food), endocrine disrupting effect, causing hormonal changes, in addition to being carcinogenic. This work aims to simultaneously determine MeP, EtP; PrP and BuP in artificial sweeteners using glassy carbon electrode by square wave voltammetry associated with second order calibration. The response potential and sensitivity vary with the change in the pH of the medium, greater sensitivity in Britton Robunson buffer (pH = 4.5) range with linear response from 0.78 to 4.48 μmol L-1 LOD and LOQ of 0, 017 μ mol L-1 and 0.0581 μmol L-1 , respectively. Calibration models were constructed for each analyte using split squares with residual bilinearization (U-PLS / RBL) and multivariate curve resolution with alternating squares (MCR-ALS). The models were evaluated using a validation set (16 mixtures) obtained from a Taguchi design, presenting a Relative Error Prediction range ranging from 3.30% to 3.88% and 5.70% to 7.60% , respectively. Finally, the U-PLS/RBL and MCR-ALS calibration models were applied to nine samples of sweeteners, demonstrating a great analytical performance and achieving the second order advantage, with a range of recoveries ranging from 82.6% to 121 % and 83,0% to 123% respectively. Thus, the proposed method proved to be an effective and unprecedented alternative for the simultaneous analysis of parabens in sweeteners.