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ChemicalBook--->CAS DataBase List--->1090-65-9

1090-65-9

1090-65-9 Structure

1090-65-9 Structure
IdentificationBack Directory
[Name]

2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one
[CAS]

1090-65-9
[Synonyms]

ALPINETIN
7-Hydroxy-5-Methoxy-2-phenylchroMan-4-one
7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one
2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one
[Molecular Formula]

C16H14O4
[MDL Number]

MFCD01109076
[MOL File]

1090-65-9.mol
[Molecular Weight]

270.28
Chemical PropertiesBack Directory
[Melting point ]

225 °C
[Boiling point ]

494.9±45.0 °C(Predicted)
[density ]

1.284±0.06 g/cm3(Predicted)
[pka]

7.34±0.40(Predicted)
[CAS DataBase Reference]

1090-65-9
Hazard InformationBack Directory
[Uses]

Alpinetin is identified as a potential natural uridine-cytidine kinase 2 (UCK2) inhibitor. Possesses anti-bacterial, anti-tumor and other important therapeutic activities.
[Definition]

ChEBI: 7-hydroxy-5-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one is a member of flavonoids and an ether.
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