dc.contributor.author | Barrio Casado, María del |
dc.contributor.author | Tamarit Mur, José Luis |
dc.contributor.other | Universitat Politècnica de Catalunya. Departament de Física |
dc.date.accessioned | 2021-03-03T13:12:57Z |
dc.date.available | 2021-03-03T13:12:57Z |
dc.date.issued | 2020-04-30 |
dc.identifier.citation | Del Barrio, M.; Tamarit, J.L. The phase relationship between the pyrazinamide polymorphs a and y. "International journal of pharmaceutics", 30 Abril 2020, vol. 580, p. 119230:1-119230:11. |
dc.identifier.issn | 0378-5173 |
dc.identifier.uri | http://hdl.handle.net/2117/340839 |
dc.description.abstract | Pyrazinamide is an active pharmaceutical compound for the treatment of tuberculosis. It possesses at least four crystalline polymorphs. Polymorphism may cause solubility problems as the case of ritonavir has clearly demonstrated; however, polymorphs also provide opportunities to improve pharmaceutical formulations, in particular if the stable form is not very soluble. The four polymorphs of pyrazinamide constitute a rich system to investigate the usefulness of metastable forms and their stabilization. However, despite the existence of a number of papers on the polymorphism of pyrazinamide, well-defined equilibrium conditions between the polymorphs appear to be lacking. The main objectives of this paper are to establish the temperature and pressure equilibrium conditions between the so-called a and ¿ polymorphs of pyrazinamide, its liquid phase, and vapor phase and to determine the phase-change inequalities, such as enthalpies, entropies, and volume differences. The equilibrium temperature between a and ¿ was experimentally found at 392(1) K. Moreover, vapor pressures and solubilities of both phases have been determined, clearly indicating that form a is the more stable form at room temperature. High-pressure thermal analysis and the topological pressure–temperature phase diagram demonstrate that the ¿ form is stabilized by pressure and becomes stable at room temperature under a pressure of 260 MPa. |
dc.language.iso | eng |
dc.rights | Attribution-NonCommercial-NoDerivs 3.0 Spain |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/es/ |
dc.subject | Àrees temàtiques de la UPC::Física |
dc.subject.lcsh | Crystals |
dc.subject.other | Vapor pressure |
dc.subject.other | Solubility |
dc.subject.other | Thermal expansion |
dc.subject.other | Solid–solid transition |
dc.subject.other | Specific volume |
dc.subject.other | Pressure–temperature phase diagram |
dc.subject.other | Active pharmaceutical ingredient |
dc.title | The phase relationship between the pyrazinamide polymorphs a and y |
dc.type | Article |
dc.subject.lemac | Cristalls |
dc.contributor.group | Universitat Politècnica de Catalunya. GCM - Grup de Caracterització de Materials |
dc.identifier.doi | 10.1016/j.ijpharm.2020.119230 |
dc.description.peerreviewed | Peer Reviewed |
dc.relation.publisherversion | https://www.sciencedirect.com/science/article/pii/S0378517320302143 |
dc.rights.access | Open Access |
local.identifier.drac | 28781300 |
dc.description.version | Postprint (author's final draft) |
local.citation.author | Del Barrio, M.; Tamarit, J. Ll. |
local.citation.publicationName | International journal of pharmaceutics |
local.citation.volume | 580 |
local.citation.startingPage | 119230:1 |
local.citation.endingPage | 119230:11 |