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3-Hydroxyxanthone

CAT: 0804-HY-W013557-05Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W013557-05Size:100 g
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Description
3-Hydroxyxanthone (3-Hydroxy-xanthen-9-one) is a xanthone compound, with . 3-Hydroxyxanthone inhibits NADPH-catalysed lipid peroxidation in human umbilical vein endothelial cells (HUVECs) . 3-Hydroxyxanthone also inhibits TNF-alpha induced ICAM-1 expression[1].
CAS Number
3722-51-8
Product Name Alternative
3-Hydroxy-xanthen-9-one
UNSPSC
12352005
Hazard Statement
H302, H315, H319
Target
Integrin
Type
Reference compound
Related Pathways
Cytoskeleton
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/3-hydroxyxanthone.html
Purity
99.68
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
O=C1C2=C(OC3=C1C=CC=C3)C=C(O)C=C2
Molecular Formula
C13H8O3
Molecular Weight
212.20
Precautions
H302, H315, H319
References & Citations
[1]Madan B, et al. Xanthones as inhibitors of microsomal lipid peroxidation and TNF-alpha induced ICAM-1 expression on human umbilical vein endothelial cells (HUVECs) . Bioorg Med Chem. 2002 Nov;10 (11) :3431-6.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

3-Hydroxyxanthen-9-one

Sieber Linker has been reported in Hypericum sampsonii and Rhachidosorus mesosorus with data available.

CAS Number3722-51-8
PubChem CID5376013
IUPAC Name3-hydroxyxanthen-9-one
Molecular FormulaC13H8O3
Molecular Weight212.20
XLogP3.2
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count16
Formal Charge0
Complexity289
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O
InChI
InChI=1S/C13H8O3/c14-8-5-6-10-12(7-8)16-11-4-2-1-3-9(11)13(10)15/h1-7,14H
InChIKey
XCJHDJAODLKGLG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Hydroxyxanthen-9-one
CAS: 3722-51-8
CID: 5376013
Formula: C13H8O3
MW: 212.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight212.20
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass212.047344113
Monoisotopic Mass212.047344113
Topological Polar Surface Area46.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity289
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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