摘要
One cocrystal of Imatinib with citric acid (S1) and one salt with fumaric acid (S2) have been prepared and investigated systematically. Crystal structure analysis reveals that reliable O-H···O, O-H···N, N-H···N and N-H···O hydrogen-bonding interactions exist in both co-formations. Single crystal and powder X-ray diffraction, Fourier transform infrared and differential scanning calorimetry were used to characterize the two crystals. The solubility of the solid were also evaluated, and two co-formations (S1, S2) had a more than 100 times of solubility and a faster dissolution rate compared to the pure drug in pH 6.8 buffer.
危险品化学品经营许可证(带存储)