Acacetin (Standard)
Acacetin (Standard) is the analytical standard of Acacetin. This product is intended for research and analytical applications. Acacetin (5,7-Dihydroxy-4'-methoxyflavone) is an orally active flavonoid derived from Dendranthema morifolium. Acacetin docks in the ATP binding pocket of PI3Kγ. Acacetin causes cell cycle arrest and induces apoptosis and autophagy in cancer cells. Acacetin has potent anti-cancer and anti-inflammatory activity and has the potential for pain-related diseases research[1][2].
Product Specifications
CAS Number
[480-44-4]
Product Name Alternative
5,7-Dihydroxy-4'-methoxyflavone (Standard)
UNSPSC
12352005
Hazard Statement
H315-H319-H335
Target
Apoptosis; Autophagy; Reference Standards
Type
Reference Standards
Related Pathways
Apoptosis; Autophagy; Others
Field of Research
Cancer; Inflammation/Immunology; Neurological Disease
Assay Protocol
https://www.medchemexpress.com/acacetin-standard.html
Smiles
O=C1C=C(C2=CC=C(OC)C=C2)OC3=CC(O)=CC(O)=C13
Molecular Formula
C16H12O5
Molecular Weight
284.26
Precautions
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Reference Standards
Clinical Information
No Development Reported
Available Sizes
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