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7,8-Dihydroxyflavone

CAT: 1410-M18494-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M18494-03Size:50 mg
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Description
7, 8-Dihydroxyflavone (7, 8-DHF) is a naturally-occurring flavone and exist in Tridax procumbens, Godmania aesculifolia, and primula tree leaves.
CAS Number
38183-03-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
254.24
Molecular Formula
C15H10O4
Notes
Research use only, not for human use.
Receptor
TrkB

Chemical Information

7,8-Dihydroxyflavone

7,8-dihydroxyflavone is a dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A naturally occurring flavonoid produced by several plants, including the weed Tridax procumbens (coalbuttons or tridax daisy) and the tree Godmania aesculifolia, In animal models, it has shown efficacy against several diseases of the nervous system, including Alzheimer's, Parkinson's, and Huntington's. It has a role as a tropomyosin-related kinase B receptor agonist, an antioxidant, an antidepressant, an antineoplastic agent and a plant metabolite.

CAS Number38183-03-8
PubChem CID1880
IUPAC Name7,8-dihydroxy-2-phenylchromen-4-one
Molecular FormulaC15H10O4
Molecular Weight254.24
XLogP3.3
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity384
SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O
InChI
InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H
InChIKey
COCYGNDCWFKTMF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7,8-Dihydroxyflavone
CAS: 38183-03-8
CID: 1880
Formula: C15H10O4
MW: 254.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight254.24
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass254.05790880
Monoisotopic Mass254.05790880
Topological Polar Surface Area66.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity384
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