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6-Methoxyflavanone

CAT: 0013-GTR19182320-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19182320-02Size:1 g
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Description
6-Methoxyflavanone is a positive allosteric modulator of human recombinant GABAA receptors. It exhibits anxiolytic and anti-inflammatory properties and has been shown in research models to alleviate neuropathic pain, such as that induced by cisplatin.
CAS Number
3034-04-6
Product Name Alternative
6-Methoxyflavanone, NSC 50184, NSC50184, NSC-50184, GABA Receptor, GABAReceptor
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
99.86% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.87 mM) ; DMSO:15 mg/mL (58.99 mM)
Smiles
COc1ccc2OC (CC (=O) c2c1) c1ccccc1
Molecular Formula
C16H14O3
Molecular Weight
254.28
Storage Conditions
Store under nitrogen | 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

6-Methoxyflavanone

6-Methoxyflavanone is an ether and a member of flavonoids.

CAS Number3034-04-6
PubChem CID97860
IUPAC Name6-methoxy-2-phenyl-2,3-dihydrochromen-4-one
Molecular FormulaC16H14O3
Molecular Weight254.28
XLogP3
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity322
SMILES
COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H14O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3
InChIKey
YURQMHCZHLMHIB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Methoxyflavanone
CAS: 3034-04-6
CID: 97860
Formula: C16H14O3
MW: 254.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight254.28
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass254.094294304
Monoisotopic Mass254.094294304
Topological Polar Surface Area35.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity322
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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