2-Methylacetophenone (Standard)
2-Methylacetophenone (O-Methylacetophenone) (Standard) is the analytical standard of 2-Methylacetophenone. 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 Specifications
CAS Number
577-16-2
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
Available Sizes
Frequently Asked Questions
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