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Crystal structure and X-ray powder diffraction data for two solid-state forms of topiroxostat

Published online by Cambridge University Press:  30 August 2022

Dier Shi
Affiliation:
Department of Chemistry, Zhejiang University, Hangzhou 310027, PR China
Jiyong Liu
Affiliation:
Department of Chemistry, Zhejiang University, Hangzhou 310027, PR China
Xiurong Hu*
Affiliation:
Department of Chemistry, Zhejiang University, Hangzhou 310027, PR China
*
a)Author to whom correspondence should be addressed. Electronic mail: [email protected]

Abstract

X-ray powder diffraction data, unit-cell parameters, and space group for the topiroxostat form II, C13H8N6, are reported [a = 7.344(9) Å, b = 12.946(7) Å, c = 12.133(5) Å, β = 96.99(3)°, V = 1145.2(4) Å3, Z = 4, and space group P21/c]. The topiroxostat monohydrate, C13H8N6·H2O, crystallized in a triclinic system and unit-cell parameters are also reported [a = 7.422(9) Å, b = 8.552(1) Å, c = 11.193(5) Å, α = 74.85(1)°, β = 81.17(1)°, γ = 66.29(1)°, V = 627.0(6) Å3, Z = 2, and space group P-1]. In each case, all measured lines were indexed and are consistent with the corresponding space group. The single-crystal data of two solid-state forms of topiroxostat are also reported, respectively [a = 7.346(2) Å, b = 12.955(2) Å, c = 12.130(7) Å, β = 96.91(6)°, V = 1146.1(3) Å3, Z = 4, and space group P21/c] and [a = 7.418(6) Å, b = 8.532(8) Å, c = 11.183(9) Å, α = 74.807(1) °, β = 81.13(1)°, γ = 66.32(1) °, V = 624.7(6) Å3, Z = 2, and space group P-1]. The experimental powder diffraction pattern has been well matched with the simulated pattern derived from the single-crystal data.

Type
New Diffraction Data
Copyright
Copyright © The Author(s), 2022. Published by Cambridge University Press on behalf of International Centre for Diffraction Data

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References

Dolomanov, O. V., Bourhis, L. J., Gildea, R. J., Howard, J. A. K., and Puschmann, H. (2009). “OLEX2: a complete structure solution, refinement and analysis program,” J. Appl. Crystallogr. 42, 339341.CrossRefGoogle Scholar
Gates-Rector, S. and Blanton, T. (2019). “The powder diffraction file: a quality materials characterization database,” Powd. Diffr. 34, 352360.CrossRefGoogle Scholar
Groom, C. R., Bruno, I. J., Lightfoot, M. P., and Ward, S. C. (2016). “The Cambridge structural database,” Acta Crystallogr. 72, 171179.Google ScholarPubMed
Hosoya, T., Ohno, I., Nomura, S., Hisatome, I., Uchida, S., Fujimori, S., Yamamoto, T., and Hara, S. (2014). “Effects of topiroxostat on the serum urate levels and urinary albumin excretion in hyperuricemic stage 3 chronic kidney disease patients with or without gout,” Clin. Exp. Nephrol. 18, 876884.CrossRefGoogle ScholarPubMed
Hosoya, T., Sasaki, T., Hashimoto, H., Sakamoto, R., and Ohashi, T. (2016). “Clinical efficacy and safety of topiroxostat in Japanese male hyperuricemic patients with or without gout: an exploratory, phase 2a, multicentre, randomized, double-blind, placebo-controlled study,” J. Clin. Phar. Ther. 41, 298305.CrossRefGoogle ScholarPubMed
Iwabuchi, Y., Miyata, S., Sato, T., Uda, J., Kandou, T., Inoue, T., and Nakano, H. (2014). “4-(5-(pyridine-4-yl)-1H-1,2,4-triazole-3-yl)pyridine-2-carbonitrile crystalline polymorph and production method therefor,” the Patent Corporate Body Aruga Patent Office WO2014017515A.Google Scholar
Lee, A. Y., Erdemir, D., and Myerson, A. S. (2011). “Crystal polymorphism in chemical process development,” Annu. Rev. Chem. Biomol. Eng. 2, 259280.CrossRefGoogle ScholarPubMed
Materials Data Inc. (MDI) and the International Centre for Diffraction Data (ICDD). (2002). Jade 7.5 XRD Pattern Processing Software.Google Scholar
Sheldrick, G. M. (2015a). “SHELXT - integrated space-group and crystal-structure determination,” Acta Crystallogr. A71, 38.Google Scholar
Sheldrick, G. M. (2015b). “Crystal structure refinement with SHELXL,” Acta Crystallogr. C71, 38.Google Scholar
Smith, G. S. and Snyder, R. L. (1979). “FN: a criterion for rating powder diffraction patterns and evaluating the reliability of powder-pattern indexing,” J. Appl. Crystallogr. 12, 6065.CrossRefGoogle Scholar
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