PubMed · 10369
Polymorphism of disopyramide.
Abstract
Two crystal forms of disopyramide have been characterized using X-ray diffraction, differential scanning calorimetry and infrared spectroscopy. The kinetics of the solid state transformation of Form I to Form II has been analysed using the Prout-Tompkins theory. An activation energy of 144 kJ mol-1 is calculated for the system. Dissolution and plasma concentrations show no significant differences in bioavailability between the two polymorphs.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
S R Gunning, M Freeman, J A Stead. 1976. Polymorphism of disopyramide.. https://doi.org/10.1111/j.2042-7158.1976.tb04042.x
Cite the original work for its findings. Save a collection to share your selection of sources.