Products for Research Use Only
RegisterLogin

5,7-DIMETHOXYFLAVONE

CAT: 0013-GTR19169527-02Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19169527-02Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
5,7-Dimethoxyflavone is a bioactive flavonoid demonstrating significant leishmanicidal activity in vitro. It serves as a valuable research tool for studying antiparasitic mechanisms and potential therapeutic applications against Leishmania infections.
CAS Number
21392-57-4
Product Name Alternative
Inhibitor, inhibit, 5,7 DIMETHOXYFLAVONE, 5,7DIMETHOXYFLAVONE, 5,7-DIMETHOXYFLAVONE, 5,7-Dimethoxyflavone, BCRP, Antiinfection, anti-inflammatory, Anti-infection, antineoplastic, Anti-obesity, CYP3As, CYPs, Cytochrome P450
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
≥95% (May vary between batches)
Solubility
DMSO:50 mg/mL (177.12 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.08 mM)
Smiles
COc1cc (OC) c2c (c1) oc (cc2=O) -c1ccccc1
Molecular Formula
C17H14O4
Molecular Weight
282.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5,7-Dimethoxyflavone

Chrysin 5,7-dimethyl ether is a dimethoxyflavone that is the 5,7-dimethyl ether derivative of chrysin. It has a role as a plant metabolite. It is functionally related to a chrysin.

CAS Number21392-57-4
PubChem CID88881
IUPAC Name5,7-dimethoxy-2-phenylchromen-4-one
Molecular FormulaC17H14O4
Molecular Weight282.29
XLogP2.2
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity411
SMILES
COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC=CC=C3
InChI
InChI=1S/C17H14O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKey
JRFZSUMZAUHNSL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5,7-Dimethoxyflavone
CAS: 21392-57-4
CID: 88881
Formula: C17H14O4
MW: 282.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight282.29
XLogP32.2
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
Complexity411
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

Related Products

CatalogName
GTR19164713-015-Hydroxy-3,7-dimethoxyflavone
GTR191801635,8-Dihydroxy-6,7-dimethoxyflavone
GTR191801945,6-Dihydroxy-7,8-dimethoxyflavone
GTR191807133',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone
GTR191789585,6,4'-Trihydroxy-3,7-dimethoxyflavone
GTR19228227-012',5,7-Trihydroxy-6,8-dimethoxyflavone
GTR192320335,6,7,8-Tetrahydroxy-3',4'-dimethoxyflavone
GTR19157946-015-hydroxy-78-dimethoxyflavone
GTR19158190-0157-DIMETHOXYFLAVONE
GTR19236956-015,7-Dimethoxyflavanone

Alternative Products

CatalogName
C092235,7-Dimethoxyflavone
HY-N5011R-015,7-Dimethoxyflavone (Standard)
FH146104-015-Hydroxy-7,8-dimethoxyflavone
XH183012-013-Hydroxy-5,7-dimethoxyflavone
HY-N99915-Hydroxy-3,7-dimethoxyflavone
OR1023898-015,7,4Trihydroxy-3,5-Dimethoxyflavone
FD66343-017,2'-Dimethoxyflavone
sc-2336997,8-Dimethoxyflavone
FD67489-017,4'-Dimethoxyflavone
FD67390-013,7-Dimethoxyflavone

Popular Products