2-Methylacetophenone (Standard)

• Description:

  2-Methylacetophenone (O-Methylacetophenone) (Standard) is the analytical standard of 2-Methylacetophenone (HY-W012658) . This product is intended for research and analytical applications. 2-Methylacetophenone is a xanthine dehydrogenase (XDH) inhibitor 2-Methylacetophenone competitively binds to the XDH active site, blocking the pathway for xanthine to be converted to uric acid. 2-Methylacetophenone can be used for the study of hyperuricemia.

• Product Name Alternative:

  O-Methylacetophenone (Standard)

• UNSPSC:

  12352005

• Target:

  Reference Standards; Xanthine Oxidase

• Related Pathways:

  Metabolic Enzyme/Protease; Others

• Field of Research:

  Metabolic Disease

• Smiles:

  CC (C1=CC=CC=C1C) =O

• Molecular Formula:

  C9H10O

• Molecular Weight:

  134.18

• Shipping Conditions:

  Room temperature

• Scientific Category:

  Reference Standards

• CAS Number:

  577-16-2