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Pazopanib Hydrochloride - Crossref

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Last Updated: 05 February 2022

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Powder X-ray diffraction of pazopanib hydrochloride Form 1, C21H24N7O2SCl

Using synchrotron X-ray powder diffraction results and optimized using density functional theory methods, the crystal structure of pazopanib hydrochloride Form 1 has been enhanced. Pazopanib hydrochloride crystallizes in space group P -1 with a = 8. 45008, b = 1159. 724 3, Z = 2. 79. 724 3. 071, b = 8. 70008, c = 8. 79. 4764°, 79. 4764°, b = 86. 4768°, b = 8. 70008, a = 8. 776. 484°, f = 8. 47408 86.

Source link: https://doi.org/10.1017/s0885715621000282

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* Please keep in mind that all text is summarized by machine, we do not bear any responsibility, and you should always check original source before taking any actions