Products for Research Use Only

Flavone

CAT: 0013-GTR19172346-01Size: 200 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19172346-01Size:200 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Flavone (2-Phenyl-4-chromone) is a small molecule known to modulate cytochrome P450 (CYP) enzyme activity, which is central to drug metabolism. This compound is widely used in pharmacological research, both in vitro and in vivo, to study drug-drug interactions and metabolic pathways.
CAS Number
525-82-6
Product Name Alternative
2-Phenyl-4-benzopyron, 2-Phenyl-4-chromone, 2-Phenylchromone, Inhibitor, Endogenous Metabolite, EndogenousMetabolite, Flavone, inhibit, NOS
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Protein Biochemistry
Purity
99.46% (May vary between batches)
Solubility
DMSO:144 mg/mL (647.95 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (18 mM)
Smiles
O=C1C=C (OC2=CC=CC=C12) C1=CC=CC=C1
Molecular Formula
C15H10O2
Molecular Weight
222.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Flavone

Flavone is the simplest member of the class of flavones that consists of 4H-chromen-4-one bearing a phenyl substituent at position 2. It has a role as a metabolite and a nematicide.

CAS Number525-82-6
PubChem CID10680
IUPAC Name2-phenylchromen-4-one
Molecular FormulaC15H10O2
Molecular Weight222.24
XLogP3.6
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity326
SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
InChIKey
VHBFFQKBGNRLFZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Flavone
CAS: 525-82-6
CID: 10680
Formula: C15H10O2
MW: 222.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight222.24
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass222.068079557
Monoisotopic Mass222.068079557
Topological Polar Surface Area26.3 Ų
Heavy Atom Count17
Formal Charge0
Complexity326
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Popular Products