Basic information Safety Supplier Related

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

Basic information Safety Supplier Related

2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one Basic information

Product Name:
2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one
Synonyms:
  • ALPINETIN
  • 2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one
  • 7-Hydroxy-5-Methoxy-2-phenylchroMan-4-one
  • 7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one
CAS:
1090-65-9
MF:
C16H14O4
MW:
270.28
Mol File:
1090-65-9.mol
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2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one Chemical Properties

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
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2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one Usage And Synthesis

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.

2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-oneSupplier

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