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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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