Near-Infrared Spectroscopic Determination of Acetate, Ammonium, Biomass, and Glycerol in an Industrial Escherichia Coli Fermentation

Author:

Hall Jeffrey W.1,McNeil Brian1,Rollins Malcolm J.1,Draper Indira1,Thompson Brad G.1,MacAloney Graeme1

Affiliation:

1. NIRSystems, Inc., 12101 Tech Road, Silver Spring, Maryland 20904, USA (J.W.H.); Department of Clinical Biochemistry, Mount Sinai Hospital, 600 University Avenue, Toronto, Ontario M5G 1X5, Canada (J.W.H.); Department of Bioscience and Biotechnology, University of Strathclyde, 204 George Street, Glascow G1 1XW, Scotland (B.M.); Biostar Inc., Box 1000, Sub P.O. #6, Saskatoon, Saskatchewan S7N 0W0, Canada (M.J.R.); and Biotechnology Department, Alberta Research Council, Edmonton, Alberta T6C 3X1, Canada (I.D...

Abstract

By use of near-infrared (NIR) spectroscopy, simultaneous, multiple-constituent estimation of important bioprocess parameters can be obtained in a time frame (<1 min assay) that was previously unattainable. Therefore, with NIR spectroscopy the opportunity exists to incorporate real-time chemical information into bioprocess monitoring or control strategies which will lead to significant bioprocess improvements. The NIR spectroscopic analysis of unmodified whole broth samples for acetate, ammonium, biomass, and glycerol is described for an industrial Escherichia coli fed-batch fermentation bioprocess. For acetate and glycerol, suitable results were obtained from multiple linear least-squares regression (MLR) analysis. A more sophisticated partial least-squares (PLS) regression analysis was necessary to adequately model ammonium and biomass. The respective prediction errors (1σ) of 0.7 g/L, 1.4 g/L, 0.7 g/L, and 7 mmol/L for acetate, biomass, glycerol, and ammonium compare well with the error of the wet chemical reference methods used to derive the calibration algorithms.

Publisher

SAGE Publications

Subject

Spectroscopy,Instrumentation

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