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Salvigenin

CAT: 0013-GTR19167479-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167479-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Salvigenin is a bioactive flavone functioning as a potent and selective inhibitor of human monoamine oxidase A (hMAO-A) . It exhibits neuroprotective, antitumor, and immunomodulatory properties, making it a valuable compound for neurological, oncology, and immunology research in both cellular and animal models.
CAS Number
19103-54-9
Product Name Alternative
Antioxidant, Autophagy, Apoptosis, Inhibitor, hMAO-A, inhibit, immunomodulatory, neuroprotective, Salvigenin, ROS Kinase, ROSKinase
Field of Research
Cell Biology, Metabolism Research, Neuroscience, Signal Transduction
Purity
99.17% (May vary between batches)
Solubility
DMSO:4.4 mg/mL (13.4 mM)
Smiles
COc1ccc (cc1) -c1cc (=O) c2c (O) c (OC) c (OC) cc2o1
Molecular Formula
C18H16O6
Molecular Weight
328.32
Storage Conditions
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

Salvigenin

Salvigenin is a trimethoxyflavone that is scutellarein in which the hydroxy groups at positions 4', 6, and 7 are replaced by methoxy groups. It has a role as an autophagy inducer, a hypoglycemic agent, an antineoplastic agent, an antilipemic drug, an immunomodulator, a neuroprotective agent, an apoptosis inhibitor and a plant metabolite. It is a trimethoxyflavone and a monohydroxyflavone. It is functionally related to a scutellarein.

CAS Number19103-54-9
PubChem CID161271
IUPAC Name5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
Molecular FormulaC18H16O6
Molecular Weight328.3
XLogP2.4
Topological Polar Surface Area74.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity482
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O
InChI
InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)18(23-3)17(16)20/h4-9,20H,1-3H3
InChIKey
QCDYOIZVELGOLZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Salvigenin
CAS: 19103-54-9
CID: 161271
Formula: C18H16O6
MW: 328.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.3
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass328.09468823
Monoisotopic Mass328.09468823
Topological Polar Surface Area74.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity482
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

Alternative Products

CatalogName
BA2951-2Salvigenin
166479Salvigenin-d9
HY-N1318RSalvigenin (Standard)
371935Salvigenin discontinued
AR-S09921-01Salvigenin-13C-d3
AR-S09922-01Salvigenin Related Compound 1-13C-d3

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