Integration of scale-down experimentation and general rate modelling to predict manufacturing scale chromatographic separations

J Chromatogr A. 2010 Oct 29;1217(44):6917-26. doi: 10.1016/j.chroma.2010.08.063. Epub 2010 Sep 27.

Abstract

Chromatography is an essential downstream processing step in the production of biopharmaceuticals. Here we present an approach to chromatography scale-up using scale-down experimentation integrated with general rate modelling. This type of modelling takes account all contributions to the mass transfer kinetics providing process understanding. The model is calibrated using a 2.5 cm height, 1 ml column and used to predict chromatograms for 20 cm height columns from 40 ml to 160 L volume. Simulations were found to be in good agreement with experimental results. The envisaged approach could potentially reduce the number of experiments, shorten development time and reduce costs.

MeSH terms

  • Algorithms
  • Chromatography, Ion Exchange / methods*
  • Computer Simulation
  • Ion Exchange Resins / chemistry*
  • Kinetics
  • Lactoferrin / isolation & purification
  • Models, Theoretical*
  • Reproducibility of Results
  • Serum Albumin, Bovine / isolation & purification

Substances

  • Ion Exchange Resins
  • Serum Albumin, Bovine
  • Lactoferrin