Products for Research Use Only

4',7-Dimethoxyisoflavone

CAT: 0013-GTR19173168-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173168-02Size:25 mg
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Description
4',7-Dimethoxyisoflavone
CAS Number
1157-39-7
Product Name Alternative
Daidzein dimethyl ether, Dimethoxydaidzein, Antifungal, 4',7 Dimethoxyisoflavone, 4',7Dimethoxyisoflavone, 4',7-Dimethoxyisoflavone, Endogenous Metabolite, EndogenousMetabolite, Fungal, Inhibitor, inhibit
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
98.23% (May vary between batches)
Solubility
DMSO:4 mg/mL (14.17 mM)
Smiles
COc1ccc (cc1) -c1coc2cc (OC) ccc2c1=O
Molecular Formula
C17H14O4
Molecular Weight
282.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4',7-Dimethoxyisoflavone

7,4'-Di-O-methyldaidzein is a methoxyisoflavone.

CAS Number1157-39-7
PubChem CID136419
IUPAC Name7-methoxy-3-(4-methoxyphenyl)chromen-4-one
Molecular FormulaC17H14O4
Molecular Weight282.29
XLogP3.1
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity409
SMILES
COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC
InChI
InChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)15-10-21-16-9-13(20-2)7-8-14(16)17(15)18/h3-10H,1-2H3
InChIKey
LPNBCGIVZXHHHO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4',7-Dimethoxyisoflavone
CAS: 1157-39-7
CID: 136419
Formula: C17H14O4
MW: 282.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight282.29
XLogP33.1
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
Complexity409
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