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. Author manuscript; available in PMC: 2016 Dec 1.
Published in final edited form as: J Pharm Sci. 2015 Sep 21;104(12):4153–4163. doi: 10.1002/jps.24640

Table 2.

Experimentally determined and predicted SRcocrystal values from measured SRdrug values in FeSSIF and buffer with initial pH of 5.00.

Cocrystal SRdrug,
expa
pHb
FeSSIF
pHb
buffer
SRcocrystal,
predc
SRcocrystalcexpd pHb
FeSSIF
pHb
buffer
CBZ-SAC
(1:1)
1.8 ± 0.1 4.86±0.05 4.95±0.01 1.3 1.03±0.04 3.11±0.02 3.08±0.03
CBZ-SLC
(1:1)
1.8 ± 0.1 4.86±0.05 4.95±0.01 1.3 1.33±0.05 4.29±0.02 4.37±0.02
CBZ-4ABA (H)
(2:1)
1.8 ± 0.1 4.86±0.05 4.95±0.01 1.5 1.49±0.06 4.94±0.02 4.84±0.03
PXC-SAC
(1:1)
2.0 ± 0.2 5.02±0.02 4.98±0.01 1.4 1.40±0.03 3.79±0.02 3.64±0.02
IND-SAC
(1:1)
16 ± 1 4.98±0.06 4.96±0.03 4.0 4.5±0.3 3.65±0.05 3.66±0.02
DNZ-HBA
(1:1)
766 ± 80 5.01±0.05 4.96±0.01 27 23±3 4.46±0.06 4.47±0.04
DNZ-VAN
(1:1)
766 ± 80 5.01±0.05 4.96±0.01 27 24±4 5.00±0.01 4.96±0.01
a)

Experimentally measured in absence of coformer.

b)

pH at equilibrium.

c)

Predicted from experimental SRdrug values using equation (1) for 1:1 cocrystals and (2) for 2:1 cocrystals.

d)

Determined from Scocrystal measurement at eutectic points, extrapolated to stoichiometric conditions according to equations (8) and (9) in the methods section.