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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

Curated Selection

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