2-Methylacetophenone

CAT: 0804-HY-W012658-01Size: 5 gDry Ice: NoHazardous: No
CAT#:0804-HY-W012658-01Size:5 g
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Description
2-Methylacetophenone (O-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[1].
CAS Number
[577-16-2]
Product Name Alternative
O-Methylacetophenone
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Xanthine Oxidase
Type
Natural Products
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/2-methylacetophenone.html
Purity
99.90
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
CC(C1=CC=CC=C1C)=O
Molecular Formula
C9H10O
Molecular Weight
134.18
Precautions
H302, H315, H319, H335
References & Citations
[1]Chen M, et al. Potential candidates from a functional food Zanthoxyli Pericarpium (Sichuan pepper) for the management of hyperuricemia: high-through virtual screening, network pharmacology and dynamics simulations. Front Endocrinol (Lausanne) . 2024 Dec 11;15:1436360.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

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