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3',4'-Dimethoxyflavone

CAT: 0013-GTR19164650-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164650-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
3',4'-Dimethoxyflavone is a high-purity flavonoid reference standard used in biochemical research. It serves as a key tool for studying flavonoid bioactivity in both in vitro assays and in vivo models, supporting investigations into its potential pharmacological properties.
CAS Number
4143-62-8
Product Name Alternative
Reactive Oxygen Species, poly ADP ribose polymerase, breast cancer, anti-inflammatory, antioxidant, anti-atherogenic, anti-cancer, Aryl Hydrocarbon Receptor, 3',4'Dimethoxyflavone, 3',4'-Dimethoxyflavone, 3',4' Dimethoxyflavone, AhR, PARP, neuroprotective, neurotrophic, inhibit, human hematopoietic stem cells, hypolipidaemic, Inhibitor
Field of Research
Epigenetics & Chromatin, Immunology & Inflammation, Metabolism Research, Molecular Biology, Signal Transduction
Purity
98.05% (May vary between batches)
Solubility
DMSO:55 mg/mL (194.84 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.08 mM)
Smiles
COc1ccc (cc1OC) -c1cc (=O) c2ccccc2o1
Molecular Formula
C17H14O4
Molecular Weight
282.29
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

3',4'-Dimethoxyflavone

3',4'-dimethoxyflavone is an organic molecular entity.

CAS Number4143-62-8
PubChem CID688674
IUPAC Name2-(3,4-dimethoxyphenyl)chromen-4-one
Molecular FormulaC17H14O4
Molecular Weight282.29
XLogP3.5
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity417
SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC
InChI
InChI=1S/C17H14O4/c1-19-15-8-7-11(9-17(15)20-2)16-10-13(18)12-5-3-4-6-14(12)21-16/h3-10H,1-2H3
InChIKey
ZGHORMOOTZTQFL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3',4'-Dimethoxyflavone
CAS: 4143-62-8
CID: 688674
Formula: C17H14O4
MW: 282.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight282.29
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass282.08920892
Monoisotopic Mass282.08920892
Topological Polar Surface Area44.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity417
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

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