Salicylic acid boosts the tio2 and zno-mediated photodegradation of paracetamol

Titanium dioxide (TiO2) and zinc oxide (ZnO) are among the most used catalysts in photodegradation. Paracetamol and salicylic acid are widely used as pharmaceutical drugs. We found that paracetamol is less susceptible to photodegradation compared to salicylic acid. From a chemical perspective, this...

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Detalles Bibliográficos
Autores: Peres, Matheus Ruffo [UNESP], Pastrello, Bruna [UNESP], Sambrano, Júlio Ricardo [UNESP], Morgon, Nelson Henrique, De Souza, Aguinaldo Robinson [UNESP], Ximenes, Valdecir Farias [UNESP]
Tipo de recurso: artículo
Estado:Versión publicada
Fecha de publicación:2021
País:Brasil
Institución:Universidade Estadual Paulista (UNESP)
Repositorio:Repositório Institucional da UNESP
Idioma:inglés
OAI Identifier:oai:repositorio.unesp.br:11449/229352
Acceso en línea:http://dx.doi.org/10.1590/1980-5373-MR-2021-0212
http://hdl.handle.net/11449/229352
Access Level:acceso abierto
Palabra clave:Paracetamol
Photodegradation
Salicylic Acid
Titanium Dioxide
Zinc Oxide
Descripción
Sumario:Titanium dioxide (TiO2) and zinc oxide (ZnO) are among the most used catalysts in photodegradation. Paracetamol and salicylic acid are widely used as pharmaceutical drugs. We found that paracetamol is less susceptible to photodegradation compared to salicylic acid. From a chemical perspective, this was not expected since paracetamol is more vulnerable to chemical oxidation. Aiming the comprehension of this phenomenon, studies were performed comparing the efficiency of photodegradation of paracetamol versus salicylic acid and acetophenone versus 4-aminoacetophenone. The presence of amino/amide group decreased the efficiency of degradation significantly. It was also found that salicylic acid improved the degradation of paracetamol when both compounds were present in the reaction medium. The lower efficiency of photodegradation of the amino-based compounds seems to be related to the deactivation of the excited states of the TiO2 and ZnO. Theoretical calculations at the TD-PBE0/6-311++G(3df,2p) high level were performed and corroborated our proposal.