Products for Research Use Only
RegisterLogin

Acacetin

CAT: 1568-C10908-01Size: 25 mgDry Ice: YesHazardous: No
Product image 1
1 / 1
CAT#:1568-C10908-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
480-44-4
Synonyms
Linarigenin, 5,7-dihydroxy-4'-methoxyflavone, 4'-Methoxyapigenin
SKU
C10908-25mg
Target
Immunology & Inflammation related
Applications
Immunology & Inflammation
Smiles
COC1=CC=C (C=C1) C2=CC (=O) C3=C (C=C (C=C3O2) O) O
Molecular Formula
C16H12O5
Additionnal Information
Acacetin (Linarigenin, 5,7-dihydroxy-4'-methoxyflavone, 4'-Methoxyapigenin) is a flavonoid compound that has been shown to have anti-cancer, anti-mutagenic, anti-inflammatory and anti-peroxidative effects.
Storage Conditions
2 years -80 in solvent

Chemical Information

Acacetin

5,7-dihydroxy-4'-methoxyflavone is a monomethoxyflavone that is the 4'-methyl ether derivative of apigenin. It has a role as an anticonvulsant and a plant metabolite. It is a monomethoxyflavone and a dihydroxyflavone. It is functionally related to an apigenin. It is a conjugate acid of a 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate.

CAS Number480-44-4
PubChem CID5280442
IUPAC Name5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
Molecular FormulaC16H12O5
Molecular Weight284.26
XLogP2.1
Topological Polar Surface Area76
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity424
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
InChI
InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
InChIKey
DANYIYRPLHHOCZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acacetin
CAS: 480-44-4
CID: 5280442
Formula: C16H12O5
MW: 284.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight284.26
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass284.06847348
Monoisotopic Mass284.06847348
Topological Polar Surface Area76 Ų
Heavy Atom Count21
Formal Charge0
Complexity424
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

Alternative Products

CatalogName
N2109-5.1Acacetin
A14741-10Acacetin 10mg

Popular Products