| Literature DB >> 28411142 |
M Barrio1, J Huguet1, B Robert2, I B Rietveld3, R Céolin4, J Ll Tamarit1.
Abstract
Understanding the phase behavior of active pharmaceutical ingredients is important for formulations of dosage forms and regulatory reasons. Nimesulide is an anti-inflammatory drug that is known to exhibit dimorphism; however up to now its stability behavior was not clear, as few thermodynamic data were available. Therefore, calorimetric melting data have been obtained, which were found to be TI-L=422.4±1.0K, ΔI→LH=117.5±5.2Jg-1,TII-L=419.8±1.0K and ΔII→LH=108.6±3.3Jg-1. In addition, vapor-pressure data, high-pressure melting data, and specific volumes have been obtained. It is demonstrated that form II is intrinsically monotropic in relation to form I and the latter would thus be the best polymorph to use for drug formulations. This result has been obtained by experimental means, involving high-pressure measurements. Furthermore, it has been shown that with very limited experimental and statistical data, the same conclusion can be obtained, demonstrating that in first instance topological pressure-temperature phase diagrams can be obtained without necessarily measuring any high-pressure data. It provides a quick method to verify the phase behavior of the known phases of an active pharmaceutical ingredient under different pressure and temperature conditions.Entities:
Keywords: Calorimetry; Crystallography; Phase behavior; Polymorphism; Preformulation; Pressure-temperature phase diagram; Thermodynamics
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Year: 2017 PMID: 28411142 DOI: 10.1016/j.ijpharm.2017.04.016
Source DB: PubMed Journal: Int J Pharm ISSN: 0378-5173 Impact factor: 5.875