Products for Research Use Only
RegisterLogin

7-Methoxyisoflavone

CAT: 0013-GTR19167708-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19167708-02Size:1 ml x 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
7-Methoxyisoflavone is a small molecule activator of AMP-activated protein kinase (AMPK) . This compound is utilized in metabolic research, with studies exploring its effects on energy homeostasis in both cellular and animal models.
CAS Number
1621-56-3
Product Name Alternative
Inhibit, Inhibitor, AMP-activated protein kinase, AMPK, 7 Methoxyisoflavone, 7Methoxyisoflavone, 7-Methoxyisoflavone
Field of Research
Epigenetics & Chromatin, Signal Transduction
Purity
≥95% (May vary between batches)
Solubility
DMSO:62 mg/mL (245.78 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.93 mM)
Smiles
COc1ccc2c (c1) occ (-c1ccccc1) c2=O
Molecular Formula
C16H12O3
Molecular Weight
252.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

7-Methoxyisoflavone

7-methoxyisoflavone is a methoxyisoflavone that is isoflavone substituted by a methoxy group at position 7.

CAS Number1621-56-3
PubChem CID638006
IUPAC Name7-methoxy-3-phenylchromen-4-one
Molecular FormulaC16H12O3
Molecular Weight252.26
XLogP3.2
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity368
SMILES
COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
InChI
InChI=1S/C16H12O3/c1-18-12-7-8-13-15(9-12)19-10-14(16(13)17)11-5-3-2-4-6-11/h2-10H,1H3
InChIKey
IECSQLKWZBEUGA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-Methoxyisoflavone
CAS: 1621-56-3
CID: 638006
Formula: C16H12O3
MW: 252.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight252.26
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass252.078644241
Monoisotopic Mass252.078644241
Topological Polar Surface Area35.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity368
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
GTR19229610-017,3'-Dihydroxy-5'-methoxyisoflavone
GTR180271057.7 Antibody
GTR191524297.7 MAG
GTR19215078-017-Deaza-7-iodoguanosine
GTR192541927-OXIDE-7-AZAINDOLE
GTR19164898-017-Cyano-7-deazaguanine
GTR19215343-017-Cyano-7-deazaguanosine
GTR19179790-017,7'-Dihydrotaiwanin C
GTR19236271-01JWZ-7-7-Neg1
GTR19230844-01Aβ-IN-7

Alternative Products

CatalogName
HY-N6631-017-Methoxyisoflavone
A17097-5007-Methoxyisoflavone 500mg
A17097-1007-Methoxyisoflavone 100mg
A17097-507-Methoxyisoflavone 50mg
TRC-M339668-1G5-Methyl-7-methoxyisoflavone
TBZ27037-Hydroxy-4a-methoxyisoflavone
FH66139-014'-Hydroxy-7-methoxyisoflavone
FH65476-015-Hydroxy-7-methoxyisoflavone
FM70899-015-Methyl 7-methoxyisoflavone

Popular Products