Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
161300 | Chemical Engineering Science | 2005 | 8 Pages |
A mathematical model applicable to the analysis, design and simulation of homogeneous enzymatic processes reacting in a ultrafiltration membrane reactor has been formulated. The model develops the unsteady-state design equations, including a first-order model to represent enzyme deactivation kinetics. To check the model, the stereospecific hydrolysis of N-acetyl-DL-butyrine catalysed by L-aminoacylase to give L-butyrine and unmodified N-acetyl-D-butyrine was used as an experimental system. The experiments were carried out at pH 7.0 and 50∘C, using two different flow rates (1.0 and 1.5cm3min-1), three different substrate concentrations at the reactor inlet (25, 50 and 100mmoldm-3 in N-acetyl-L-butyrine (CSL0)(CSL0)) and two different start-up modes. When the experimental data were compared to those theoretically predicted, the statistical analysis underlined the goodness of the model and the accuracy of the constants calculated.