Table 1

Initial rate constants of hydrolysis and velocities catalyzed by HSA 50 μM (pH 7.40 ± 0.10, 37 ± 0.2°C)

No.NicotinatekHSA ± SD (104 · min−1)Velocities ± SD (104 · mmol/min per mg HSA)
1Methyl1.2  ± 0.170.188  ± 0.0082
2Ethyl1.5  ± 0.250.18  ± 0.018
3 n-Propyl14.8  ± 0.611.32  ± 0.046
4 n-Butyl56  ± 2.05.3  ± 0.27
5Isobutyl29  ± 2.22.9  ± 0.17
6 tert-Butyl1-a 0.14  ± 0.033
7 n-Hexyl32  ± 1.52.9  ± 0.15
82-Methoxyethyl22.8  ± 0.892.19  ± 0.049
92-Butoxyethyl504  ± 7.145  ± 1.0
10Carbamoylmethyl1.8  ± 0.760.54  ± 0.043
111-Carbamoylethyl1-b 0.154  ± 0.0021
122-(N,N-diethylamino)ethyl410  ± 6.241.3  ± 0.45
132-Tetrahydrofurfuryl231  ± 8.821.2  ± 0.38
14Benzyl66  ± 2.36.7  ± 0.38
152-Phenoxyethyl39  ± 2.33.68  ± 0.021
16Phenyl224  ± 2.021.3  ± 0.50
17 p-Fluorophenyl51  ± 5.44.7  ± 0.44
182-Methoxyphenyl8  ± 1.01.29  ± 0.035
  • Data are expressed as mean ± SD (N = 3 or 4).

  • Velocity data are calculated for total hydrolysis (chemical + enzymatic).

  • 1-a Reaction rate too slow to determine kHSA.

  • 1-b Chemical hydrolysis faster than hydrolysis in the presence of HSA.