RSC Advances,
Год журнала:
2024,
Номер
14(54), С. 39844 - 39857
Опубликована: Янв. 1, 2024
Supercritical
fluid-based
methods
have
been
receiving
increasing
popularity
in
the
production
of
pharmaceutical
nanoparticles
due
to
their
ability
control
size
and
distribution
particles
offer
high
purity
products.
Case Studies in Thermal Engineering,
Год журнала:
2024,
Номер
61, С. 105074 - 105074
Опубликована: Сен. 1, 2024
The
complete
investigation
of
the
solubility
Ceftriaxone
sodium
drug
has
not
yet
been
conducted.
This
communication
investigates
in
supercritical
CO2
(SC-CO2)
for
first
time.
measurements
were
performed
using
utilizing
UV-vis
analysis
under
different
operation
conditions
(at
P
(bar)
=
120-270
and
T
(K)
308-338).
results
demonstrated
that
ranged
from
0.90
×
10-6
to
8.01
10-6.
mole
fraction
increases
proportionally
with
an
increase
pressure,
while
maintaining
a
constant
temperature.
However,
crossover
was
noted.
behavior
SC-CO2
modeled
by
Peng-Robinson
equation
state
(PR
EoS)
Kwak-Mansoori
van
der
Waals
mixing
rules
seven
semi-empirical
correlations
(Bian
et
al.,
Kumar-Johnston,
Chrastil,
Garlapati-Madras,
Bartle
Sung-Shim
Sodeifian
al.,).
vaporization,
total
solvation
enthalpies
sodium/SC-carbon
dioxide
system
obtained
KJ,
al.
correlations.
evaluation
two
methods
absolute
average
relative
deviation
(AARD%).
Both
models
exhibited
satisfactory
level
agreement
experimental
data.
Finally,
PR/KM
EoS
Chrastil
models,
AARD%
values
8.70%
8.10%
respectively,
showed
superior
precision
accurately
fitting
Journal of Chemical & Engineering Data,
Год журнала:
2025,
Номер
unknown
Опубликована: Янв. 15, 2025
This
study
investigates
the
solubility
of
Baclofen
in
supercritical
CO2,
which
is
essential
for
developing
an
efficient
drug
delivery
system
using
processes.
Solubility
measurements
were
carried
out
both
with
and
without
presence
various
cosolvents
(ethanol
dimethyl
sulfoxide
(DMSO)),
across
a
temperature
range
308–338
K
pressure
12–30
MPa.
exhibited
ranging
from
1.62
×
10–5
to
2.30
mole
fractions
pure
CO2.
In
cosolvents,
increased
5.76
12.79
ethanol
3.50
7.02
DMSO.
Indeed,
addition
DMSO
by
approximately
3.55–5.56
times
2.15–3.05
times,
respectively.
Several
density-based
empirical
models
thermodynamic
(Soave–Redlich–Kwong
(SRK)
Peng–Robinson
(PR)
equations
state)
used
correlate
data.
Jafari
Nejad's
model
CO2–Baclofen
Jouyban's
CO2–ethanol/DMSO–Baclofen
systems
displayed
higher
consistency.
Also,
PR
showed
better
accuracy
correlating
while
SRK
outperformed
CO2–ethanol/DMSO
cosolvents.
Moreover,
machine
learning
exceptional
accuracy,
over
99%
predictions
closely
matching
experimental
data,
emphasizing
its
outstanding
performance.
Scientific Reports,
Год журнала:
2025,
Номер
15(1)
Опубликована: Янв. 6, 2025
The
production
of
fine
particles
by
green
technology
like
supercritical
carbon
dioxide
requires
the
assessment
substantial
solubility
data
at
high
pressures.
This
study
represents
first
determination
methyldopa
in
pressures
and
temperatures
ranging
from
12
to
30
MPa
313.2
343.2
K,
respectively.
mole
fractions
were
obtained
under
aforementioned
conditions
ranged
0.805
×
10⁻5
11.345
10⁻5.
Four
empirical
models
(Chrastil,
Bartle
et
al.,
Mendez-Santiago,
&
Teja,
Kumar-Johnston)
two
equations
state
(Peng-Robinson
Soave-Redlich-Kwong)
used
correlate
drug
solubility.
K-J
model
demonstrated
highest
accuracy,
with
an
AARD
8.38%
a
R2
value
0.988.
Furthermore,
enthalpy
values
for
SC-CO₂
estimated
using
Chrastil
models,
resulting
34.35
56.87
kJ·mol⁻¹,
results
demonstrate
that
SRK
more
pronounced
than
PR
model,
AARD%
23.03
0.903
compared
26.42
0.837.
article's
conclusions
provide
valuable
reference
application
method
methyldopa.
Scientific Reports,
Год журнала:
2025,
Номер
15(1)
Опубликована: Янв. 31, 2025
In
this
study,
the
solubility
of
mesalazine
in
supercritical
carbon
dioxide
with
and
without
cosolvent
was
carried
out
for
first
time
at
different
temperatures
pressure
values
ranging
from
308
to
338
K
12
30
MPa,
respectively.
The
determined
experimental
molar
solubilities
were
range
4.41
×
10-5
9.97
(308
K),
3.9
13.1
(318
3.4
16
(328
K)
3.3
18.4
(338
K).
Meanwhile,
using
2%
dimethyl
sulfoxide
as
28.22
36.2
26.07
51.41
25.02
69.07
25.86
82.6
A
novel
association
model
employed
simulate
data
binary
ternary
systems.
Various
semiempirical
correlations
utilized
calculate
dioxide.
new
deemed
most
superior
model,
achieving
an
average
absolute
relative
deviation
value
4.13%
a
cosolvent,
3.36%
when
included.
Chemical Engineering & Technology,
Год журнала:
2025,
Номер
unknown
Опубликована: Фев. 27, 2025
Abstract
Solubilities
of
solid
drugs
in
supercritical
fluids
were
well
represented
by
density
models
and
mathematical
models.
In
literature,
several
solubility
reported,
some
them
observed
to
be
redundant
according
Gibbs
phase
rule.
Therefore,
the
present
work
is
aimed
address
nature
recasting
existing
with
help
equation
state
(EoS).
Solubility
proposed
Adachi–Lu,
Garlapati–Madras,
Keshmiri
et
al.,
Si‐Moussa
Belghait
Sodeifian
al.
model
1,
2
considered
for
study.
Existing
recast
versions
evaluated
literature
reported
20
drug
compound's
data
carbon
dioxide.