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Pregled bibliografske jedinice broj: 469587

Structural and thermal characterization of zolpidem hemitartrate hemihydrate (form E) and its decomposition products by laboratory x-ray powder diffraction


Halasz, Ivan; Dinnebier, Robert E.
Structural and thermal characterization of zolpidem hemitartrate hemihydrate (form E) and its decomposition products by laboratory x-ray powder diffraction // Journal of Pharmaceutical Sciences, 99 (2010), 2; 871-878 doi:10.1002/jps.21883 (međunarodna recenzija, članak, znanstveni)


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Naslov
Structural and thermal characterization of zolpidem hemitartrate hemihydrate (form E) and its decomposition products by laboratory x-ray powder diffraction

Autori
Halasz, Ivan ; Dinnebier, Robert E.

Izvornik
Journal of Pharmaceutical Sciences (0022-3549) 99 (2010), 2; 871-878

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
zolpidem; imidazopyridines; solid state; crystallography; X-ray powder diffractometry; structure solution by powder diffraction; Rietveld analysis; dehydration; stability

Sažetak
The crystal structure of zolpidem hemitartrate hemihydrate (I, Form E) has been solved from high-resolution laboratory powder diffraction data. It crystallizes in the orthorhombic P212121 space group with a = 22.4664(6) Å, b = 26.0420(7) Å, and c = 7.4391(1) Å. Protonation of zolpidem molecules could not be unambiguously determined. Thermal stability of Form E has been investigated by TG-DTA and in situ by temperature resolved X-ray powder diffraction. Water loss occurs between 50 °C to 100 °C while structure decomposition commences at approximately 120 °C yielding zolpidem tartrate (II) and pure zolpidem base (III) in approximately equimolar amounts. Crystal structures of II and III have been solved simultaneously from a single powder pattern of thermally decomposed I. Zolpidem tartrate crystallizes in the orthorhombic P212121 space group with a = 19.9278(8) Å, b = 15.1345(8) Å, and c = 7.6246(2) Å (at 140°C). Zolpidem base crystallizes in the orthorhombic Pcab space group with a = 9.9296(4) Å, b = 18.4412(9) Å, and c = 18.6807(9) Å (at 140°C). In the reported crystal structures zolpidem molecules form stacks through - interaction or dipole-dipole interactions while tartrate moieties, if present, form hydrogen bonded chains. Water molecule in I forms a hydrogen bond to the imidazole nitrogen atom of the zolpidem molecule. Free space in the crystal structure of I could allow for the additional water molecules and thus a variable water content.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Ustanove:
Prirodoslovno-matematički fakultet, Zagreb

Profili:

Avatar Url Ivan Halasz (autor)

Poveznice na cjeloviti tekst rada:

doi www3.interscience.wiley.com

Citiraj ovu publikaciju:

Halasz, Ivan; Dinnebier, Robert E.
Structural and thermal characterization of zolpidem hemitartrate hemihydrate (form E) and its decomposition products by laboratory x-ray powder diffraction // Journal of Pharmaceutical Sciences, 99 (2010), 2; 871-878 doi:10.1002/jps.21883 (međunarodna recenzija, članak, znanstveni)
Halasz, I. & Dinnebier, R. (2010) Structural and thermal characterization of zolpidem hemitartrate hemihydrate (form E) and its decomposition products by laboratory x-ray powder diffraction. Journal of Pharmaceutical Sciences, 99 (2), 871-878 doi:10.1002/jps.21883.
@article{article, author = {Halasz, Ivan and Dinnebier, Robert E.}, year = {2010}, pages = {871-878}, DOI = {10.1002/jps.21883}, keywords = {zolpidem, imidazopyridines, solid state, crystallography, X-ray powder diffractometry, structure solution by powder diffraction, Rietveld analysis, dehydration, stability}, journal = {Journal of Pharmaceutical Sciences}, doi = {10.1002/jps.21883}, volume = {99}, number = {2}, issn = {0022-3549}, title = {Structural and thermal characterization of zolpidem hemitartrate hemihydrate (form E) and its decomposition products by laboratory x-ray powder diffraction}, keyword = {zolpidem, imidazopyridines, solid state, crystallography, X-ray powder diffractometry, structure solution by powder diffraction, Rietveld analysis, dehydration, stability} }
@article{article, author = {Halasz, Ivan and Dinnebier, Robert E.}, year = {2010}, pages = {871-878}, DOI = {10.1002/jps.21883}, keywords = {zolpidem, imidazopyridines, solid state, crystallography, X-ray powder diffractometry, structure solution by powder diffraction, Rietveld analysis, dehydration, stability}, journal = {Journal of Pharmaceutical Sciences}, doi = {10.1002/jps.21883}, volume = {99}, number = {2}, issn = {0022-3549}, title = {Structural and thermal characterization of zolpidem hemitartrate hemihydrate (form E) and its decomposition products by laboratory x-ray powder diffraction}, keyword = {zolpidem, imidazopyridines, solid state, crystallography, X-ray powder diffractometry, structure solution by powder diffraction, Rietveld analysis, dehydration, stability} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus
  • MEDLINE


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