Solubility and thermodynamic function of a bioactive compound bergenin in various pharmaceutically acceptable neat solvents at different temperatures
Creators
- 1. Center of Excellence in Biotechnology Research, King Saud University, P.O. Box 2460, Riyadh 11451 (Saudi Arabia)
- 2. Department of Pharmaceutics, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh 11451 (Saudi Arabia)
- 3. Department of Pharmacognosy, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh 11451 (Saudi Arabia)
Description
Highlights: • Solubility of bergenin in eleven different neat solvents was measured. • The mole fraction solubilities of bergenin were observed highest in PEG-400. • Measured solubilities were correlated well with Apelblat and van't Hoff models. • Bergenin's dissolution was recorded as endothermic. - Abstract: Bergenin is neither a highly lipophilic nor a highly hydrophilic bioactive compound due to which its dissolution and permeation are poor which results in poor oral bioavailability. The solubility data of bergenin are scarce in literature. Therefore, in this study, the solubility of bergenin was determined in eleven different pharmaceutically acceptable neat solvents namely water, ethanol, isopropanol (IPA), ethylene glycol (EG), propylene glycol (PG), 1-butanol, 2-butanol, ethyl acetate (EA), dimethyl sulfoxide (DMSO), polyethylene glycol-400 (PEG-400) and Transcutol at five different temperatures (T = 298.15 K–318.15 K) and atmospheric pressure (p = 0.1 MPa). Experimental solubility expressed in mole fraction of bergenin was correlated with semi-empirical models. Root mean square deviations were recorded <1% for the Apelblat model and <2% for the van't Hoff model. The mole fraction solubility of bergenin was recorded highest in PEG-400 (4.15 × 10−2 at T = 318.15 K) followed by DMSO (2.30 × 10−2 at T = 318.15 K), Transcutol (2.28 × 10−2 at T = 318.15 K), PG (1.19 × 10−2 at T = 318.15 K), EG (1.17 × 10−2 at T = 318.15 K), ethanol (7.77 × 10−3 at T = 318.15 K), IPA (1.69 × 10−3 at T = 318.15 K), EA (6.71 × 10−4 at T = 318.15 K), 2-butanol (5.14 × 10−4 at T = 318.15 K), 1-butanol (4.92 × 10−4 at T = 318.15 K) and water (1.87 × 10−4 at T = 318.15 K). The results of apparent thermodynamic analysis in terms of standard enthalpy indicated that the dissolution of bergenin is endothermic in all pharmaceutically acceptable neat solvents. The solubility results of this study could be useful in purification, recrystallization and formulation development of bergenin.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2016.05.003Additional details
Identifiers
- DOI
- 10.1016/j.jct.2016.05.003;
- PII
- S0021-9614(16)30071-4;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 101
- Journal Page Range
- p. 19-24
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48001043
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ACETATES; ATMOSPHERIC PRESSURE; BUTANOLS; DISSOLUTION; DMSO; DRUGS; ENTHALPY; ETHANOL; ETHYLENE; POLYETHYLENE GLYCOLS; POLYETHYLENES; PRESSURE RANGE MEGA PA; PROPANOLS; PROPYLENE; PURIFICATION; RECRYSTALLIZATION; SOLUBILITY; SOLVENTS; THERMODYNAMICS; WATER
- Descriptors DEC
- ALCOHOLS; ALKENES; CARBOXYLIC ACID SALTS; GLYCOLS; HYDROCARBONS; HYDROGEN COMPOUNDS; HYDROXY COMPOUNDS; ORGANIC COMPOUNDS; ORGANIC POLYMERS; ORGANIC SULFUR COMPOUNDS; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; POLYMERS; POLYOLEFINS; PRESSURE RANGE; SULFOXIDES; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.