Ledru J, Imrie C T, Pulham C R, Céolin R, Hutchinson J M
School of Engineering and Physical Sciences, University of Aberdeen, Meston Building, Meston Walk, Aberdeen AB24 3UE, UK.
J Pharm Sci. 2007 Oct;96(10):2784-94. doi: 10.1002/jps.20903.
A high pressure differential scanning calorimeter (HP-DSC) has been used to investigate the pressure dependence of the melting of the monoclinic (Form I) and orthorhombic (Form II) polymorphs of paracetamol (acetaminophen). DSC scans obtained at ambient pressure show that the stable monoclinic form melts at 442 K while the metastable orthorhombic form melts at 430 K. HP-DSC scans obtained for pressures up to about 450 MPa show that the melting temperatures of both Forms I and II increase with increasing pressure, but the latter more rapidly than the former. This results in a cross-over at about 250 MPa, where the two forms have approximately the same melting temperature, while at higher pressures Form II becomes the more stable phase. Although no solid-solid transitions have been observed, the coordinates of the I-II-liquid triple point have been found experimentally (p = 258.7 MPa and T = 489.6 K) for the first time, and confirm those predicted by Espeau et al. from a topological p-T diagram based on theoretical arguments and experimental data at ambient pressure.
高压差示扫描量热仪(HP-DSC)已被用于研究对乙酰氨基酚(扑热息痛)单斜晶型(晶型I)和正交晶型(晶型II)多晶型物熔化过程的压力依赖性。在常压下获得的DSC扫描结果表明,稳定的单斜晶型在442 K熔化,而亚稳的正交晶型在430 K熔化。对高达约450 MPa压力下获得的HP-DSC扫描结果表明,晶型I和晶型II的熔化温度均随压力升高而增加,但晶型II的增加速度比晶型I更快。这导致在约250 MPa处出现交叉点,此时两种晶型具有大致相同的熔化温度,而在更高压力下,晶型II成为更稳定的相。尽管未观察到固-固转变,但首次通过实验确定了I-II-液相三相点的坐标(p = 258.7 MPa,T = 489.6 K),并证实了埃斯波等人基于理论论证和常压下的实验数据从拓扑p-T图预测的结果。