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7-Hydroxyflavone
Cat. No.:
OB0225WX-2623
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, and HPLC.
Size:
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Product Overview
Description:
7-Hydroxyflavone acts as a potent CYP1A1 inhibitor with a Ki of 0.015 micromolar, exhibiting 6-fold greater selectivity compared to CYP1A2 while also possessing notable antioxidant attributes.
Synonym:
6665-86-7; 7-Hydroxy-2-phenyl-4H-chromen-4-one; 7-hydroxy-2-phenylchromen-4-one; 4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl-; Flavone, 7-hydroxy-; 7-Hydroxy-2-phenyl-4-benzopyrone; 7-Hydroxy-2-phenyl-chromen-4-one; MFCD00006835; 4H-1-Benzopyran-4-one, 7-hydroxy-; 7-Hydroxyflavone, 11; 7-Hydroxy-flavone, 5a; 7-Hydroxy-2-phenyl-4H-1-benzopyran-4-one
CAS No.:
6665-86-7
Compound CID:
5281894
Formula:
C15H10O3
Formula Weight:
238.24
Specification
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
7-Hydroxyflavone is employed in biochemical research as a bioactive flavonoid to examine its inhibitory effects on xanthine oxidase and its potential in modulating oxidative stress and inflammatory signaling.
Library Information
Target:
P450
Receptor:
CYP1A1
Pathways:
Metabolism
Plate Number:
L6700-07
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
47 mg/mL; 197.28 mM
ALogP:
2.894
HBA_Count:
2
HBD_Count:
1
Rotatable Bond:
1
