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. Author manuscript; available in PMC: 2010 Feb 19.
Published in final edited form as: J Phys Chem B. 2009 Feb 19;113(7):2050–2058. doi: 10.1021/jp808042w

Table 2. Summary of Preferential Interaction Coefficients for BSA as Measured by VPOa and Comparison to Literature Values.

cosolute Ω3 Γμ1 Γμ3b Γμ1,μ3 Γμ1,μ3Lit
argHCl (1.713 ± 0.003) - (0.611 ± 0.006)m3 (-1.64 ± 0.6) + (1.7 ± 3.9)m3 - (13.3 ± 5.4)m32 (1.72 ± 0.96)[3] - (23.2 ± 4.0) [3]2 (1.43 ± 0.96)[3] - (22.8 ± 4.0) [3]2 (12.6 ± 4.5)[3] - (22.0 ± 5.3)[3]2 c
gdnHCl (1.755 ± 0.001) - (0.576 ± 0.005)m3 (-1.8 ± 0.4) + (11.2 ± 1)m3 (12.4 ± 1)[3] (12.3 ± 1)[3] (13.0 ± 1.2)[3]d
glucose (1.055 ± 0.001) - (0.004 ± 0.002)m3 (-1.4 ± 0.6) - (17.8 ± 0.8)m3 (-20.6 ± 0.4)[3] (-20.8 ± 0.4)[3] (-19.8 ± 0.9)[3]e
glycerol (1.014 ± 0.001) - (0.0012 ± 0.001)m3 (-4.1 ± 0.8) - (12.3 ± 1.2)m3 (-14.0 ± 0.4)[3] (-14.3 ± 0.4)[3] (-12 ± 4)[3]f
urea (0.963 ± 0.002) - (0.092 ± 0.002)m3 (-5.0 ± 0.4) + (6.2 ± 0.6)m3 (6.4 ± 0.4)[3] ( 6.2 ± 0.4)[3] (6 ± 2)[3]g

It should be noted that [3] represents the molar concentration of the cosolute.

a

The base buffer was 40 mM Na-Phosphate, pH 6.0 and BSA concentration held constant at 1.8 mM.

b

The values represented are an average of the separate approximations computed by eqs 15 and 18.

c

Calculated from data in Reference 37.

d

Calculated from data in Reference 30.

e

Calculated from data in Reference 29.

f

Calculated from data in Reference 41.

g

Calculated from data in Reference 36.