Stiripentol
- Formula: C14H18O3
- Molecular weight: 234.2909
- IUPAC Standard InChI: InChI=1S/C14H18O3/c1-14(2,3)13(15)7-5-10-4-6-11-12(8-10)17-9-16-11/h4-8,13,15H,9H2,1-3H3/b7-5+
- IUPAC Standard InChIKey: IBLNKMRFIPWSOY-FNORWQNLSA-N
- CAS Registry Number: 49763-96-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 1-Penten-3-ol, 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-; 1-Penten-3-ol, 4,4-dimethyl-1-(3,4-methylenedioxyphenyl)-; BCX 2600; 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol; E(+) 4,4-dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol (stiripentol)
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of fusion
| ΔfusH (kcal/mol) | Temperature (K) | Reference |
|---|---|---|
| 6.93 | 348.2 | Céolin, Dugué, et al., 1991 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Céolin, Dugué, et al., 1991
Céolin, R.; Dugué, J.; Rouland, J.C.; Ralambosoa, C.; Lepage, F.,
Solid state studies on stiripentol: a novel anticonvulsant drug,
International Journal of Pharmaceutics, 1991, 74, 1, 77-82, https://doi.org/10.1016/0378-5173(91)90410-P
. [all data]
Notes
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- Symbols used in this document:
ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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