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Kaempferol

CAT: 1596-AR-K01002-02Size: 50 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-K01002-02Size:50 Units
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CAS Number
520-18-3
Synonyms
3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-chromen-4-one; 3,4’,5,7-Tetrahydroxyflavone; NSC 407289; NSC 656277; Nimbecetin; Pelargidenolon; Pelargidenon; Populnetin; Rhamnolutein; Rhamnolutin; Robigenin; Swartziol; Trifolitin; Indigo Yellow
Molecular Formula
C15H10O6
Molecular Weight
286.24
API Name
Kaempferol

Chemical Information

Kaempferol

Kaempferol is a tetrahydroxyflavone in which the four hydroxy groups are located at positions 3, 5, 7 and 4'. Acting as an antioxidant by reducing oxidative stress, it is currently under consideration as a possible cancer treatment. It has a role as a geroprotector, an antibacterial agent, a plant metabolite, a human xenobiotic metabolite, a human urinary metabolite and a human blood serum metabolite. It is a member of flavonols, a tetrahydroxyflavone and a 7-hydroxyflavonol. It is a conjugate acid of a kaempferol oxoanion.

CAS Number520-18-3
PubChem CID5280863
IUPAC Name3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular FormulaC15H10O6
Molecular Weight286.24
XLogP1.9
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity451
SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI
InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChIKey
IYRMWMYZSQPJKC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Kaempferol
CAS: 520-18-3
CID: 5280863
Formula: C15H10O6
MW: 286.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight286.24
XLogP31.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass286.04773803
Monoisotopic Mass286.04773803
Topological Polar Surface Area107 Ų
Heavy Atom Count21
Formal Charge0
Complexity451
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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