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4'-Hydroxyflavone

CAT: 0013-GTR19231994-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19231994-01Size:2 mg
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Description
4'-Hydroxyflavone is a bioactive flavonoid derived from Scutellaria baicalensis roots. It exhibits documented anti-inflammatory properties, making it a useful research tool for in vitro and in vivo studies investigating inflammatory pathways and related disease models.
CAS Number
4143-63-9
Product Name Alternative
4'Hydroxyflavone
Field of Research
Metabolism Research
Purity
99.33% (May vary between batches)
Smiles
O=C1C=C (OC=2C=CC=CC12) C=3C=CC (O) =CC3
Molecular Formula
C15H10O3
Molecular Weight
238.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4'-Hydroxyflavone

structure in first source

CAS Number4143-63-9
PubChem CID229016
IUPAC Name2-(4-hydroxyphenyl)chromen-4-one
Molecular FormulaC15H10O3
Molecular Weight238.24
XLogP3.2
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity353
SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)O
InChI
InChI=1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H
InChIKey
SHGLJXBLXNNCTE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4'-Hydroxyflavone
CAS: 4143-63-9
CID: 229016
Formula: C15H10O3
MW: 238.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight238.24
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass238.062994177
Monoisotopic Mass238.062994177
Topological Polar Surface Area46.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity353
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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