Hyphenated spectroscopy as a polymorph screening tool

被引:46
作者
Aaltonen, Jaakko
Strachan, Clare J.
Pollanen, Kati
Yliruusi, Jouko
Rantanen, Jukka
机构
[1] Univ Helsinki, Div Pharmaceut Technol, FI-00014 Helsinki, Finland
[2] Univ Helsinki, Drug Discovery & Dev Technol Ctr, FI-00014 Helsinki, Finland
[3] Lappeenranta Univ Technol, Dept Chem Technol, Lappeenranta 53851, Finland
[4] Univ Copenhagen, Dept Pharmaceut & Analyt Chem, Fac Pharmaceut Sci, DK-2100 Copenhagen, Denmark
基金
芬兰科学院;
关键词
polymorph screening; solid phase; hydrates/solvates; near-infrared spectroscopy; Raman spectroscopy; terahertz pulsed spectroscopy; principal component analysis;
D O I
10.1016/j.jpba.2007.02.009
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Polymorph screening of a model compound (nitrofurantoin) was performed. Nitrofurantoin was crystallized from acetone-water mixtures with varying process parameters. Two anhydrate forms (alpha and beta) and one monohydrate form (11) were crystallized in the polymorph screen. The solid forms were analyzed with three complementary spectroscopic techniques: near-infrared (NIR) spectroscopy, Raman spectroscopy and terahertz pulsed spectroscopy (TPS), and the results of the solid phase analysis were verified with X-ray powder diffraction (XRPD). NIR and Raman spectroscopy were coupled to achieve a rapid and comprehensive method of solid phase analysis. The hyphenated NIR/Ranian spectroscopic data were analyzed with a multivariate method, principal component analysis (PCA). The combination was found effective in screening solid forms due to the complementary characteristics of the methods. NIR spectroscopy is powerful in differentiating between anhydrate and hydrate forms and intermolecular features, whereas Raman spectroscopy is sensitive to intramolecular alterations in the molecular backbone. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:477 / 483
页数:7
相关论文
共 25 条
  • [1] Polymorph screening using near-infrared spectroscopy
    Aaltonen, J
    Rantanen, J
    Siiriä, S
    Karjalainen, M
    Jorgensen, A
    Laitinen, N
    Savolainen, M
    Seitavuopio, P
    Louhi-Kultanen, M
    Yliruusi, J
    [J]. ANALYTICAL CHEMISTRY, 2003, 75 (19) : 5267 - 5273
  • [2] The Cambridge Structural Database: a quarter of a million crystal structures and rising
    Allen, FH
    [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 2002, 58 (3 PART 1): : 380 - 388
  • [3] [Anonymous], POLYMORP PHARM IND, DOI [10.1002/3527607889.ch11, DOI 10.1002/3527607889.CH11]
  • [4] STANDARD NORMAL VARIATE TRANSFORMATION AND DE-TRENDING OF NEAR-INFRARED DIFFUSE REFLECTANCE SPECTRA
    BARNES, RJ
    DHANOA, MS
    LISTER, SJ
    [J]. APPLIED SPECTROSCOPY, 1989, 43 (05) : 772 - 777
  • [5] Berstein J., 2002, POLYMORPHISM MOL CRY
  • [6] A whole output strategy for polymorph screening: Combining crystal structure prediction, graph set analysis, and targeted crystallization experiments in the case of diflunisal
    Cross, WI
    Blagden, N
    Davey, RJ
    Pritchard, RG
    Neumann, MA
    Roberts, RJ
    Rowe, RC
    [J]. CRYSTAL GROWTH & DESIGN, 2003, 3 (02) : 151 - 158
  • [7] Projection methods in chemistry
    Daszykowski, M
    Walczak, B
    Massart, DL
    [J]. CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2003, 65 (01) : 97 - 112
  • [8] Crystallization - How come you look so good?
    Davey, RJ
    [J]. NATURE, 2004, 428 (6981) : 374 - 375
  • [9] Understanding the influence of polymorphism on phonon spectra: Lattice dynamics calculations and terahertz spectroscopy of carbamazepine
    Day, GM
    Zeitler, JA
    Jones, W
    Rades, T
    Taday, PF
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (01) : 447 - 456
  • [10] Frisch M.J., 2004, Gaussian 03