Table 2.
Organic solvent | Catalytic potential (IU/mg · h)* | ||
---|---|---|---|
30% | 50% | 70% | |
Benzene | 76.38 ± 0.15a | 139.42 ± 0.00d | 56.09 ± 0.24d |
Octanol | 13.05 ± 0.09e | 17.92 ± 0.01a | 0 ± 0.00a |
Dichloromethane | 121.57 ± 0.01h | 191.09 ± 0.01g | 29.98 ± 0.33c |
Diethyl ether | 38.53 ± 0.00c | 25.47 ± 0.05b | 0 ± 0.00a |
Cyclohexane | 92.31 ± 0.28f | 176.92 ± 0.03e | 57.90 ± 0.25e |
Chlorobenzene | 73.18 ± 0.01d | 188.01 ± 0.01f | 61.15 ± 0.01f |
Acetophenone | 16.45 ± 0.05b | 64.77 ± 0.20c | 0 ± 0.00a |
Ethyl ethanoate | 117.56 ± 0.01g | 200.14 ± 0.01h | 4.42 ± 0.00b |
The catalytic potential of granulosain in 100 mM Tris(hydroxymethyl)amino methane hydrochloride buffer pH 8, at 40°C was 350 ± 0.01 (IU/mg · h).
Catalytic potential data are expressed as the mean ± SD (standard deviation) of three independent experiments which were done in duplicate. The values with different superscript letters in a column are significantly different (p < 0.05) (IBM SPSS Statistics 27.0).