The nonsteroidal anti-inflammatory drug Piroxicam is of interest not only i
n pharmacology and therapeutics but also in structural dynamics. This drug
in solution presents several equilibria that depend on its conformational s
tructure and the medium. Piroxicam was studied by total fluorescence by usi
ng a chemometric method (parallel factor analysis or PARAFAC) to resolve it
s spectra. The addition of cyclodextrins can promote the encapsulation of s
ome preferred Piroxicam species and more easily affect the spectral deconvo
lution. Because each species has a distinct spectrum as a function of the d
egree of encapsulation, a factorial fractional design (face-centered fracti
onal cubic with a central sample) was considered for different cyclodextrin
s solutions. It was possible to identify a correlation between some spectra
and the isomers and to reach some understanding of the spectroscopic behav
ior of the drug in cyclodextrin-containing hydrophilic solvents.