Thermoanalytical study of some anti-inflammatory analgesic agents


Autoria(s): Bannach, Gilbert; Arcaro, R.; Ferroni, D. C.; Siqueira, A. B.; Treu-Filho, O.; Ionashiro, Massao; Schnitzler, E.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

01/10/2010

Resumo

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Processo FAPESP: 08/04296

Processo FAPESP: 06/06951-3

Thermogravimetry (TG), differential thermal analysis (DTA), differential scanning calorimetry (DSC) as well as X-ray diffraction powder (DRX) patterns and Fourier transformed infrared spectroscopy (FTIR) were used to study ketoprofen, ibuprofen, and naproxen. The chemical or physical properties of the studied compounds were established and when possible by X-ray powder diffractometry and/or infrared spectroscopy were used. In this investigation, quantum chemical approach was used to determine the molecular structures using Becke three-parameter hybrid method and the Lee-Yang-Par (LYP) correlation functional. The performed molecular calculations in this work were done using the Gaussian 03 routine. Theoretical calculations help in interpretations of FTIR spectra supplying structural and physicochemical parameters.

Formato

163-170

Identificador

http://dx.doi.org/10.1007/s10973-010-0939-x

Journal of Thermal Analysis and Calorimetry. Dordrecht: Springer, v. 102, n. 1, p. 163-170, 2010.

1388-6150

http://hdl.handle.net/11449/40785

10.1007/s10973-010-0939-x

WOS:000281705500025

Idioma(s)

eng

Publicador

Springer

Relação

Journal of Thermal Analysis and Calorimetry

Direitos

closedAccess

Palavras-Chave #Ketoprofen #Ibuprofen #Naproxen #Thermal behavior #Infrared spectroscopy #Theoretical calculations
Tipo

info:eu-repo/semantics/conferenceObject