| Identification | Back 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 Properties | Back 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) | [Major Application]
food and beverages | [InChI]
1S/C16H14O4/c1-19-14-7-11(17)8-15-16(14)12(18)9-13(20-15)10-5-3-2-4-6-10/h2-8,13,17H,9H2,1H3 | [InChIKey]
QQQCWVDPMPFUGF-UHFFFAOYSA-N | [SMILES]
OC1=CC(OC(C2=CC=CC=C2)C3)=C(C(OC)=C1)C3=O | [CAS DataBase Reference]
1090-65-9 |
| Hazard Information | Back 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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| Company Name: |
ChemeGen
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| Telephone: |
18818260767 |
| Website: |
https://www.chemegen.com |
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