Pikal M J, Lukes A L, Lang J E, Gaines K
J Pharm Sci. 1978 Jun;67(6):767-73. doi: 10.1002/jps.2600670609.
The solution calorimetry method is based on the observation that amorphous forms are normally significantly higher in energy than are crystalline forms. The utility and validity of the calorimetric method were investigated for cephalothin sodium, cefazolin sodium, cefamandole nafate, and cefamandole sodium. Amorphous, partially crystalline, and crystalline forms were prepared and characterized by X-ray diffraction (powder), by solution calorimetry, and, for cephalothin sodium, by the thermal decomposition rate at 50 degrees. Qualitatively, there was a good correlation between calorimetric crystallinity and the (less precise) crystallinity derived from X-ray data. The energy and structure of the amorphous state depend on the history of the sample; even samples of the same crystalline polymorph, containing no amorphous phase, may differ in energy. Thus, the absolute value of the crystallinity (X-ray or calorimetric) depends on the choice of amorphous and crystalline standards. The heat of solution is a precise (+/- 1%) and unambiguous measure of the relative crystallinity; and provided amorphous and crystalline standards are appropriately chosen, the calorimetric crystallinity correlates well with chemical stability.
无定形形式的能量通常比结晶形式的能量高得多。对头孢噻吩钠、头孢唑林钠、头孢孟多酯钠和头孢孟多钠进行了量热法的实用性和有效性研究。制备了无定形、部分结晶和结晶形式,并通过X射线衍射(粉末)、溶液量热法进行表征,对于头孢噻吩钠,还通过50℃下的热分解速率进行表征。定性地说,量热结晶度与由X射线数据得出的(不太精确的)结晶度之间存在良好的相关性。无定形状态的能量和结构取决于样品的历史;即使是相同结晶多晶型的样品,不含无定形相,其能量也可能不同。因此,结晶度(X射线或量热法)的绝对值取决于无定形和结晶标准的选择。溶解热是相对结晶度的精确(±1%)且明确的度量;并且只要适当地选择无定形和结晶标准,量热结晶度与化学稳定性就有很好的相关性。