

Scutellarein tetramethyl ether
CAS:
Ref. 3D-FT75183
2mg
208.00€
5mg
391.00€
10mg
557.00€
25mg
1,056.00€
50mg
1,677.00€


Product Information
Name:Scutellarein tetramethyl ether
Synonyms:
- 5-Methoxysalvigenin5,6,7,4'-Tetramethoxyflavone5,6,7-Trimethoxy-2-(4-methoxyphenyl)chromen-4-one
Brand:Biosynth
Description:Scutellarein tetramethyl ether is a methylated flavonoid compound, which is a result of structural modifications to scutellarein, itself a naturally occurring flavone. This compound is derived from various plant sources, particularly those within the Scutellaria genus, known for their bioactive flavonoid content. The modification involves methylation of hydroxyl groups, which can augment its bioavailability and stability.
The mode of action of Scutellarein tetramethyl ether is primarily linked to its antioxidant properties, facilitating the scavenging of free radicals and thereby reducing oxidative stress in biological systems. Additionally, it may exhibit various biological activities, including anti-inflammatory and chemopreventive effects, through the modulation of signaling pathways and gene expression related to cellular stress responses.
In terms of applications, Scutellarein tetramethyl ether is of interest in the development of therapeutic agents aimed at conditions exacerbated by oxidative stress, such as neurodegenerative diseases, cardiovascular disorders, and certain malignancies. Its potential to influence signaling mechanisms also makes it a subject of study for drug development and pharmacological research, with a focus on optimizing its therapeutic efficacy and understanding its bioactivity in complex biological environments.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:342.34 g/mol
Formula:C19H18O6
Purity:Min. 95 Area-%
Color/Form:Powder
InChI:InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3
InChI key:InChIKey=URSUMOWUGDXZHU-UHFFFAOYSA-N
SMILES:COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)cc3o2)cc1
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