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62'-Dihydroxyflavone

CAT: 1410-M21418-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M21418-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
62'-Dihydroxyflavone is a novel antagonist of GABAA receptor.
CAS Number
92439-20-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
254.24
Molecular Formula
C15H10O4
Notes
Research use only, not for human use.
Receptor
GABAA

Chemical Information

6,2'-Dihydroxyflavone

a GABA-A partial inverse agonist; structure in first source

CAS Number92439-20-8
PubChem CID688661
IUPAC Name6-hydroxy-2-(2-hydroxyphenyl)chromen-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
Complexity390
SMILES
C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O
InChI
InChI=1S/C15H10O4/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-8,16-17H
InChIKey
YCGXYGWBHFKQHY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6,2'-Dihydroxyflavone
CAS: 92439-20-8
CID: 688661
Formula: C15H10O4
MW: 254.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
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
Complexity390
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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