Quantifying Crystalline Form Composition in Binary Powder Mixtures Using Near-Infrared Reflectance Spectroscopy

REFERENCES

• Byrn S., Pfeiffer R., Ganey M., Hoiberg C., Poochikian G. Pharmaceutical solids: a strategic approach to regulatory considerations. Pharm. Res. 1995; 12(7)945–954
   PubMed Web of Science ®Google Scholar
• Suryanarayanan R. Determination of the relative amounts of α-carbamazepine and β-carbamazepine in a mixture by powder X-ray diffractometry. Powder Diffraction 1990; 5(3)155–159
   Google Scholar
• Hartauer K. J., Miller E. S., Guillory J. K. Diffuse reflectance infrared fourier transform spectroscopy for the quantitative analysis of mixture of polymorphs. Int. J. Pharm. 1992; 85: 163–174
   Google Scholar
• Salari A., Young R. E. Application of attenuated total reflectance FTIR spectroscopy to the analysis of mixtures of pharmaceutical polymorphs. Int. J. Pharm. 1998; 163(1–2)157–166
   Google Scholar
• Guillory J. K., Erb D. M. Using solution calorimetry to quantitate binary mixtures of three crystalline forms of sulfamethoxazole. Pharm. Manuf. 1985; 2(Sept)28–33
   Google Scholar
• Giron D. Thermal analysis and calorimetric methods in the characterization of polymorphs and solvates. Thermochim. Acta 1995; 248: 1–59
   Web of Science ®Google Scholar
• Suryanarayanan R., Wiedmann T. S. Quantitation of the relative amounts of anhydrous carabamazepine (C15H12N2O) and carbamazepine dihydrate (C15H12N2O · 2H2O) in a mixture by solid-state nuclear magnetic resonance (NMR). Pharm. Res. 1990; 7(2)184–187
   PubMedGoogle Scholar
• Tudor A. M., Church S. J., Hendra P. J., Davies M. C., Melia C. D. The qualitative and quantitative analysis of chlorpropamide polymorphic mixtures by NIR fourier transform raman spectroscopy. Pharm. Res. 1993; 10(12)1772–1776
   PubMedGoogle Scholar
• Blanco M., Coello J., Iturriaga H., Maspoch S., de la Pezuela C. Near-infrared spectroscopy in the phar-maceutical industry. Analyst 1998; 123(8)135R–150R
   Google Scholar
• Weyer L. G. Near-infrared spectroscopy of organic substances. Appl. Spectrosc. Rev. 1985; 21(1–2)1–43
   Web of Science ®Google Scholar
• Kruger G. J., Gafner G. The crystal structures of polymorphs I and III of sulphathiazole. Acta Crystallogr. 1972; B28: 272–283
   Google Scholar
• Guillory K. J. Heats of transition of methylpredniso-lone and sulfathiazole by a differential thermal analysis method. J. Pharm. Sci. 1967; 56(1)72–76
   PubMedGoogle Scholar
• Shibata M., Kokubo H., Morimoto K., Morisaka K., Ishida T., Inoue M. X-ray structural studies and physicochemical properties of cimetidine polymorphism. J. Pharm. Sci. 1983; 72(1)1436–42
   PubMedGoogle Scholar
• Gimet R., Luong A. T. Quantitative determination of polymorphic forms in a formulation matrix using the near infra-red reflectance analysis technique. J. Pharm. Biomed. Anal. 1987; 5(3)205–211
   PubMedGoogle Scholar
• Miller C. M., Honigs D. E. Discrimination of different crystalline phases using near-infrared diffuse reflectance spectroscopy. Spectroscopy 1989; 4(3)44–48
   Google Scholar
• Ciurczak E. W. Uses of near-infrared spectroscopy in pharmaceutical analysis. Appl. Spectrosc. Rev. 1987; 23(1–2)147–163
   Web of Science ®Google Scholar
• Dreassi E., Ceramelli G., Corti P. Near-infrared reflectance spectrometry in the determination of the physical state of primary materials in pharmaceutical production. Analyst 1995; 120: 1005–1008
   Google Scholar
• Aldridge P. K., Evans C. L., Ward H. W., II, Colgan S. T., Boyer N., Gemperline P. J. Near-IR detection of polymorphism and process-related substances. Anal. Chem. 1996; 68: 997–1002
   Web of Science ®Google Scholar
• Olano A., Rios J. J. Treatment of lactose with alkaline methanolic solutions: production of beta-lactose from alpha-lactose hydrate. J. Dairy Sci. 1978; 61: 300–302
   Google Scholar
• Clancy P. A rapid quality assurance spectrophotometer for the pharmaceutical industry. Am. Lab. 1988; 2: 176–189
   Google Scholar
• Gimperline P. J., Boyer N. R. Classification of near-infrared spectra using wavelength distances: Comparison to the mahalanobis distance and residual variance methods. Anal. Chem. 1995; 67: 160–166
   Google Scholar
• Aucott L., Garthwaite P. H. Transformations to reduce the effect of particle size in near-infrared spectra. Analyst 1988; 113: 1849–1854
   Web of Science ®Google Scholar
• Murray I., Williams P. C. P. Williams, K. NorrisChemical principles of near-infrared technology. Near-Infrared Technology in the Agricultural and Food Industries, . American Assoc. of Cereal Chemists, Inc., St. Paul, MN 1990; 17–34
   Google Scholar
• Workman J. J., Jr. Interpretive spectroscopy for near infrared. Appl. Spectrosc. Rev. 1996; 31(3)251–320
   Web of Science ®Google Scholar
• Yang S. S., Guillory J. K. Polymorphism in sulfonamides. J. Pharm. Sci. 1972; 61(1)26–40
   PubMedGoogle Scholar
• Honigs D. E. Near infrared analysis. Anal. Instrum. 1985; 14(1)1–62
   Google Scholar
• Chan H. K., Doelker E. Polymorphic transformation of some drugs under compression. Drug Dev. Ind. Pharm. 1985; 11(3–2)315–332
   Google Scholar
• Roston D. A., Walters M. C., Rhinebarger R. R., Ferro L. J. Characterization of polymorphs of a new anti-inflammatory drug. J. Pharm. Biomed. Anal. 1993; 11(4–5)293–300
   PubMedGoogle Scholar
• Deeley C. M., Spraag R. A., Threfall T. L. A comparison of Fourier transform infrared and near-infrared Fourier transform Raman spectroscopy for quantitative measurements: an application in polymorphism. Spectrochim. Acta 1991; 47A(9/10)1217–1223
   Google Scholar
• Suryanarayanan R. Determination of the relative amounts of anhydrous carbamazpine (C15H12N2O) and carbamazepine dihydrate (C15H12N2O · 2H2O) in mixtures by powder X-ray diffractometry. Pharm. Res. 1989; 6(12)1017–1023
   PubMedGoogle Scholar
• Bugay D. E., Newman A. W., Findlay W. P. Quantitation of cefepime · 2HCl dihydrate in cefepime · 2HCl monohydrate by diffuse reflectance IR and powder X-ray diffraction techniques. J. Pharm. Biomed. Anal. 1996; 15(1)49–61
   PubMedGoogle Scholar
• Milosovich G. Determination of solubility of a metastable polymorph. J. Pharm. Sci. 1964; 53(5)484–487
   PubMedGoogle Scholar
• Anwar J., Tarling S. E., Barnes P. Polymorphism of sulfathiazole. J. Pharm. Sci. 1989; 78(4)337–342
   PubMedGoogle Scholar
• Brittain H. G., Bugay D. E., Bogdanowich S. J., Devincentis J. Spectral methods for determination of water. Drug Dev. Ind. Pharm. 1988; 14(14)2029–2046
   Web of Science ®Google Scholar
• Lerk C. F., Andreae A. C., de Boer A. H., de Hoog P., Kussendrager K., van Leverink J. Alterations of α-lactose during differential scanning calorimetry. J. Pharm. Sci. 1984; 73(6)856–857
   PubMed Web of Science ®Google Scholar