Quantification of glycine crystallinity by near-infrared (NIR) spectroscopy

J Pharm Sci. 2004 Oct;93(10):2439-47. doi: 10.1002/jps.20153.

Abstract

The object of this investigation was to use near-infrared (NIR) spectroscopy for quantification of glycine crystallinity. Glycine samples, with different degrees of crystallinity, were obtained by physically mixing different proportions of crystalline beta-glycine with amorphous glycine. NIR spectra were obtained, directly from samples in glass vials, over the wavelength range of 1100-2500 nm. A partial least squares (PLS) model was developed to correlate the NIR spectral changes with the degree of crystallinity. Using this model, a standard error of calibration (SEC) of 2.1% was obtained with an r(2) value of 0.996. Cross validation was used to test the precision of the quantitative model, resulting in a standard error of prediction (SEP) of 3.2%. These results indicate that NIR spectroscopy is well suited to the measurement of glycine crystallinity in lyophilized products. Employing the PLS model, the crystallinity of glycine in freeze-dried sucrose-glycine mixtures was evaluated. At a sucrose to glycine ratio >4, glycine crystallization during lyophilization was inhibited. Conversely, at ratios < or =0.67, glycine remained substantially crystalline. At intermediate compositions, the glycine was partially crystalline.

MeSH terms

  • Crystallization
  • Glycine / chemistry*
  • Spectroscopy, Near-Infrared
  • Sucrose
  • X-Ray Diffraction

Substances

  • Sucrose
  • Glycine