Acacetin (Standard)

• Description :

  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].

• 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