
pmid: 3411469
Three hydrates of urapidil were prepared and characterized by means of differential scanning calorimetry, thermogravimetric analysis, infrared spectroscopy, X-ray powder diffraction, intrinsic dissolution rates, and solution calorimetry. The stoichiometry of the urapidil hydrates was found to be 1:5, 1:3, and 1:1 (urapidil:water). The crystal and molecular structures of urapidil pentahydrate were determined from three-dimensional X-ray data. The stability of the pentahydrate and monohydrate under different storage conditions was also determined.
Crystallography, Differential Thermal Analysis, Chemical Phenomena, Spectrophotometry, Infrared, Chemistry, Physical, Stereoisomerism, Piperazines, Drug Stability, Solubility, X-Ray Diffraction, Microscopy, Electron, Scanning
Crystallography, Differential Thermal Analysis, Chemical Phenomena, Spectrophotometry, Infrared, Chemistry, Physical, Stereoisomerism, Piperazines, Drug Stability, Solubility, X-Ray Diffraction, Microscopy, Electron, Scanning
| selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 7 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Top 10% | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Average |
