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Article: Relaxation behaviors of enantiomorphic S-ibuprofen as revealed by dielectric and photon correlation spectroscopies

TitleRelaxation behaviors of enantiomorphic S-ibuprofen as revealed by dielectric and photon correlation spectroscopies
Authors
KeywordsPhoton correlation spectroscopy
Dielectric spectroscopy
Glass transition
Pharmaceutical
S-ibuprofen
Issue Date2015
Citation
Current Applied Physics, 2015, v. 15, n. 9, p. 958-963 How to Cite?
Abstract© 2015 Elsevier B.V. All rights reserved. Relaxation behaviors of enantiomorphic S-ibuprofen were investigated in its amorphous state by using dielectric and photon correlation spectroscopies. The dielectric relaxation processes of the S-ibuprofen were nearly identical to those of the racemic RS-ibuprofen. The relaxation parameters and the dielectric strengths of the α-process and the D-process for the S-ibuprofen were very similar to those for the RS-ibuprofen. These results indicate that the stereochemistry of ibuprofen molecules do not have any substantial effect on molecular motions in the amorphous state of ibuprofen. The relaxation times of the main relaxation process probed by using the photon correlation spectroscopy were consistent with those of the dielectric α-process. The fragility of the S-ibuprofen was 76, which was nearly the same to that determined based on the thermal relaxation times and smaller than that of the racemic compound.
Persistent Identifierhttp://hdl.handle.net/10722/273532
ISSN
2023 Impact Factor: 2.4
2023 SCImago Journal Rankings: 0.511
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorShin, Dong Myeong-
dc.contributor.authorHwang, Yoon Hwae-
dc.contributor.authorKo, Jae Hyeon-
dc.contributor.authorKojima, Seiji-
dc.date.accessioned2019-08-12T09:55:51Z-
dc.date.available2019-08-12T09:55:51Z-
dc.date.issued2015-
dc.identifier.citationCurrent Applied Physics, 2015, v. 15, n. 9, p. 958-963-
dc.identifier.issn1567-1739-
dc.identifier.urihttp://hdl.handle.net/10722/273532-
dc.description.abstract© 2015 Elsevier B.V. All rights reserved. Relaxation behaviors of enantiomorphic S-ibuprofen were investigated in its amorphous state by using dielectric and photon correlation spectroscopies. The dielectric relaxation processes of the S-ibuprofen were nearly identical to those of the racemic RS-ibuprofen. The relaxation parameters and the dielectric strengths of the α-process and the D-process for the S-ibuprofen were very similar to those for the RS-ibuprofen. These results indicate that the stereochemistry of ibuprofen molecules do not have any substantial effect on molecular motions in the amorphous state of ibuprofen. The relaxation times of the main relaxation process probed by using the photon correlation spectroscopy were consistent with those of the dielectric α-process. The fragility of the S-ibuprofen was 76, which was nearly the same to that determined based on the thermal relaxation times and smaller than that of the racemic compound.-
dc.languageeng-
dc.relation.ispartofCurrent Applied Physics-
dc.subjectPhoton correlation spectroscopy-
dc.subjectDielectric spectroscopy-
dc.subjectGlass transition-
dc.subjectPharmaceutical-
dc.subjectS-ibuprofen-
dc.titleRelaxation behaviors of enantiomorphic S-ibuprofen as revealed by dielectric and photon correlation spectroscopies-
dc.typeArticle-
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1016/j.cap.2015.05.012-
dc.identifier.scopuseid_2-s2.0-84930211582-
dc.identifier.volume15-
dc.identifier.issue9-
dc.identifier.spage958-
dc.identifier.epage963-
dc.identifier.isiWOS:000360914900002-
dc.identifier.issnl1567-1739-

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