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ChemicalBook--->CAS DataBase List--->484-14-0

484-14-0

484-14-0 Structure

484-14-0 Structure
IdentificationBack Directory
[Name]

osthenol
[CAS]

484-14-0
[Synonyms]

NSC 625328
7-Hydroxy-8-prenylcoumarin
7-Hydroxy-8-isopentenyl-2H-1-benzopyran-2-one
7-Hydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one
2H-1-Benzopyran-2-one, 7-hydroxy-8-(3-methyl-2-buten-1-yl)-
[Molecular Formula]

C14H14O3
[MDL Number]

MFCD03427690
[MOL File]

484-14-0.mol
[Molecular Weight]

230.26
Chemical PropertiesBack Directory
[Melting point ]

89-91 °C
[Boiling point ]

422.8±45.0 °C(Predicted)
[density ]

1.203±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Solid
[pka]

8.45±0.20(Predicted)
[color ]

White to yellow
[LogP]

3.342 (est)
Hazard InformationBack Directory
[Chemical Properties]

Soluble in methanol, ethanol, DMSO and other organic solvents, derived from Rhizoma et Radix Notopterygii.
[Definition]

ChEBI: Osthenol is a hydroxycoumarin that is umbelliferone in which the hydrogen at position 8 has been replaced by a prenyl group. It has a role as a plant metabolite and an antifungal agent. It is functionally related to an umbelliferone.
[Biological Activity]

Ostenol (Ostenol), a preacylated coumarin isolated from the dried roots of Ostonia, is a reversible, selective and competitive inhibitor of human monoamine oxidase-A (hMAO-A) (Ki=0.26 μM) . Oshenol has a potential selective inhibitory effect on recombinant hMAO-A with IC50 of 0.74 μM, showing a high selectivity index for hMAO-A and hMAO-B.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

osthenol(484-14-0)1HNMR
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