| Identification | Back Directory | [Name]
Peucedanol | [CAS]
46992-81-8 | [Synonyms]
6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxychromen-2-one
2H-1-Benzopyran-2-one, 6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxy- | [Molecular Formula]
C14H16O5 | [MDL Number]
MFCD28100685 | [MOL File]
46992-81-8.mol | [Molecular Weight]
264.27 |
| Chemical Properties | Back Directory | [Melting point ]
174-175 °C(Solv: ethyl acetate (141-78-6)) | [Boiling point ]
531.6±50.0 °C(Predicted) | [density ]
1.367±0.06 g/cm3(Predicted) | [pka]
8.01±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
Peucedanol is a non-competitive inhibitor of CYP3A4 with a Ki value of 4.07 μM and a competitive inhibitor of CYP1A2 and CYP2D6 with Ki values of 3.39 μM and 6.77 μM, respectively[1]. | [References]
[1] Cun Zhang, et al. In vitro study on the effect of peucedanol on the activity of cytochrome P450 enzymes. Pharm Biol. 2021 Dec;59(1):935-940. DOI:10.1080/13880209.2021.1944223 |
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