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3',4',7,8-Tetrahydroxyflavone

CAT: 0013-GTR19183346Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183346Size:10 mg
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Description
3',4',7,8-Tetrahydroxyflavone (CAS 3440-24-2) is a bioactive flavonoid used in life science research. It serves as a reference standard and experimental tool in studies investigating antioxidant mechanisms and cellular signaling pathways in both in vitro and in vivo models.
CAS Number
3440-24-2
Field of Research
Metabolism Research
Smiles
O=C1C=C (OC2=C (O) C (O) =CC=C12) C=3C=CC (O) =C (O) C3
Molecular Formula
C15H10O6
Molecular Weight
286.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

7,8,3',4'-Tetrahydroxyflavone

2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one is a member of flavones. It is a conjugate acid of a 3',4',8-trihydroxyflavone-7-olate.

CAS Number3440-24-2
PubChem CID688798
IUPAC Name2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one
Molecular FormulaC15H10O6
Molecular Weight286.24
XLogP1.8
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity447
SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)O)O
InChI
InChI=1S/C15H10O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-6,16-17,19-20H
InChIKey
ARYCMKPCDNHQCL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7,8,3',4'-Tetrahydroxyflavone
CAS: 3440-24-2
CID: 688798
Formula: C15H10O6
MW: 286.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight286.24
XLogP31.8
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
Complexity447
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