Spectroscopic investigations and crystal structure from synchrotron powder data of the inclusion complex of β-cyclodextrin with atenolol

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 70, Issue 5, 2008, Pages 1041-1048

  Borodi, Gheorghe ^a   Bratu, Ioan ^a   Dragan, Felicia ^b   Peschar, René ^c   Helmholdt, Robert B ^c   Hernanz, Antonio ^d  

^a NATIONAL INSTITUTE FOR RESEARCH AND DEVELOPMENT OF ISOTOPIC AND MOLECULAR TECHNOLOGIES   (Romania)

^b UNIVERSITY OF ORADEA   (Romania)

^c UNIVERSITY OF AMSTERDAM   (Netherlands)

^d UNIVERSIDAD NACIONAL DE EDUCACIÓN A DISTANCIA   (Spain)

Author keywords

Atenolol; Inclusion complexes; NMR; Stability constants; Stoichiometry; Synchrotron powder diffraction; UV vis; Cyclodextrin

Indexed keywords

CYCLODEXTRINS; DIFFRACTION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; SOLUTIONS; STOICHIOMETRY; ULTRAVIOLET VISIBLE SPECTROSCOPY;

ATENOLOL; INCLUSION COMPLEX; STABILITY CONSTANTS; SYNCHROTRON POWDER DIFFRACTION; UV-VIS;

CRYSTAL STRUCTURE;

EID: 48949092555     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2007.10.021     Document Type: Article

References (31)

1. Szjejtli J. Chem. Rev. 98 (1998) 1743-1753
2. Mehvar R., and Brocks D.R. J. Pharm. Sci. 4 2 (2001) 185-200
3. Ficarra R., Ficarra P., Di Bella M.R., Raneri D., Tommasini S., Calabrò M.L., Gamberini M.C., and Rustichelli C. J. Pharm. Biomed. Anal. 23 (2000) 33-40
4. Ficarra R., Ficarra P., Di Bella M.R., Raneri D., Tommasini S., Calabrò M.L., Villari A., and Coppolino S. J. Pharm. Biomed. Anal. 23 (2000) 231-236
5. Moloney G., Craik D.J., Irkouder M.N., and Nero T.L. J. Chem. Soc., Perkin Trans. 2 (1998) 199-206
6. Kuroda Y., Suzuki Y., He J., Kawabata T., Shibukawa A., Wada H., Fujima H., Go-Oh Y., Imai E., and Nakagawa T. J. Chem. Soc., Perkin Trans. 2 (1995) 1749-1759
7. Pop M.M., Goubitz K., Borodi G., Bogdan M., De Ridder D.J.A., Peschar R., and Schenk H. Acta Cryst. B 58 (2002) 1036-1043
8. Job P. Ann. Chem. 9 (1928) 113-203
9. Bogdan M., Farcas S.I., and Bojita M. Studia Univ Babes-Bolyai, Ser Phys. (special issue) (2000) 115-120
10. Bratu I., Gavira-Vallejo J.M., Hernanz A., Bogdan M., and Bora Gh. Biopolym. Biospectrsc. 73 (2004) 451-456
11. Scott R.L. Rec. Trav. Chim. 75 (1956) 787-789
12. Park K.L., Kim K.H., Jung S.-H., Lim H.M., Hong C.-H., and Kang J.-S. J. Pharm. Biomed. Anal. 27 (2002) 569-576
13. HyperChem™ Release 4 (1994), Hypercube Inc., Waterloo, Ontario, Canada
14. Steiner T., and Koellner G. J. Am. Chem. Soc. 116 (1994) 5122-5128
15. Computational Chemistry (1994), Hypercube, Inc., Waterloo, Ontario, Canada
16. Philips Electronics NV (1996) PROFIT, Version 1.0c (1996), Philips Electronic NV, The Netherlands
17. Visser J.W. J. Appl. Cryst. 2 (1969) 89-99
18. Favre-Nicolin V., and Černý R. J. Appl. Cryst. 35 (2002) 734
19. Allen F.H., and Kennard O. Chem. Des. Autom. News 8 (1993) 31-37
20. Molecular Simulation Inc. Cerius. Release 2.0 (1995), Biosym/Molecular Simulation Inc., San Diego, USA
21. A.C., Larson, R.B., Von Dreele, General Structure Analysis System (GSAS), Report LAUR 86-748, Los Alamos National Laboratory, NM, USA, 1994.
22. Howard C.J. J. Appl. Cryst. 15 (1982) 615-620
23. ® 7.0, OriginLab Corporation, Northhampton, MA, USA.
24. Zubiaur M., and Jaime C. J. Org. Chem. 65 24 (2000) 8139-8145
25. Higuchi T., and Connors K.A. Adv. Anal. Chem. Instr. 4 (1965) 117-212
26. Nowell H., Attfield J.P., and Cole J.C. Acta Cryst. Sect. B 58 (2002) 835
27. Mentzafas D., Mavridis I.M., Le Bas G., and Tsoucaris G. Acta Cryst. Sect. B 47 (1991) 746-757
28. Makedonopoulou S., Tulinski A., and Mavridis I.M. Supramol. Chem. 11 (1999) 73-81
29. Kuroda Y., Suzuki Y., He J., Kawabata T., Shibukawa A., Wada H., Fujima H., Go-oh Y., Imai E., and Nakagawa T. J. Chem. Soc., Perkin Trans. 2 (1995) 1749-1759
30. Lei L., and Qing-Xiang G. J. Incl. Phenom. Macrocycl. Chem. 42 (2002) 1-14
31. Gavira J.M., Hernanz A., and Bratu I. Vibr. Spectrosc. 32 2 (2003) 137-146