Products for Research Use Only

Blumeatin

CAT: 0013-GTR19167390-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19167390-02Size:1 ml x 10 mM (in DMSO)
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Description
Blumeatin is a bioactive small molecule with demonstrated antioxidant and free radical scavenging properties, primarily attributed to its xanthine oxidase inhibitory activity. This makes it a useful research tool for in vitro studies of oxidative stress and hyperuricemia-related pathways.
CAS Number
118024-26-3
Product Name Alternative
Blumeatin, Inhibitor, inhibit, GLUT, XO
Field of Research
Immunology & Inflammation
Purity
97.79% (May vary between batches)
Solubility
DMSO:250 mg/mL (827.05 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (16.54 mM)
Smiles
COc1cc (O) c2C (=O) C[C@H] (Oc2c1) c1cc (O) cc (O) c1
Molecular Formula
C16H14O6
Molecular Weight
302.28
Storage Conditions
Keep away from moisture, keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Blumeatin

Blumeatin is an ether and a member of flavonoids.

CAS Number118024-26-3
PubChem CID70696494
IUPAC Name(2S)-2-(3,5-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one
Molecular FormulaC16H14O6
Molecular Weight302.28
XLogP2.4
Topological Polar Surface Area96.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity403
SMILES
COC1=CC(=C2C(=O)C[C@H](OC2=C1)C3=CC(=CC(=C3)O)O)O
InChI
InChI=1S/C16H14O6/c1-21-11-5-12(19)16-13(20)7-14(22-15(16)6-11)8-2-9(17)4-10(18)3-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
InChIKey
YEYLMQKEGSQNGZ-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of Blumeatin
CAS: 118024-26-3
CID: 70696494
Formula: C16H14O6
MW: 302.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight302.28
XLogP32.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass302.07903816
Monoisotopic Mass302.07903816
Topological Polar Surface Area96.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity403
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes