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4-Hydroxyflavanone

CAT: 0013-GTR19166162-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19166162-01Size:1 ml x 10 mM (in DMSO)
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Description
4-Hydroxyflavanone is a natural flavonoid with demonstrated vasorelaxant properties. It is used in cardiovascular research to study vascular tone mechanisms in vitro and has shown bioactivity in models of hypertension.
CAS Number
6515-37-3
Product Name Alternative
NOSynthase, lipid synthesis, Inhibitor, inhibit, NO Synthase, nitric oxide, hepatic steatosis, dyslipidemia, 4Hydroxyflavanone, 4'-Hydroxyflavanone, 4-Hydroxyflavanone, 4 Hydroxyflavanone, synthetic analogue, SREBP maturation
Field of Research
Immunology & Inflammation
Purity
97.99% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (8.32 mM) ; DMSO:12 mg/mL (49.95 mM)
Smiles
Oc1ccc (cc1) C1CC (=O) c2ccccc2O1
Molecular Formula
C15H12O3
Molecular Weight
240.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4'-Hydroxyflavanone

4'-hydroxyflavanone is a member of 4'-hydroxyflavanones and a monohydroxyflavanone.

CAS Number6515-37-3
PubChem CID165506
IUPAC Name2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
Molecular FormulaC15H12O3
Molecular Weight240.25
XLogP2.8
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity307
SMILES
C1C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C15H12O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15-16H,9H2
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4'-Hydroxyflavanone
CAS: 6515-37-3
CID: 165506
Formula: C15H12O3
MW: 240.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight240.25
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass240.078644241
Monoisotopic Mass240.078644241
Topological Polar Surface Area46.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity307
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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