2-Hydroxy-4-methoxyacetophenone

CAS: 552-41-0

Ref. 3D-FH54161

Product Information

• Name: 2-Hydroxy-4-methoxyacetophenone
• Synonyms: 1-(2-Hydroxy-4-methoxyphenyl)ethanonePaeonol, 1-(2-Hydroxy-4-methoxyphenyl)ethan-1-one, 1-(2-Hydroxy-4-methoxyphenyl)ethanone, 1-(4-Methoxy-2-hydroxyphenyl)ethanone, 2'-Hidroxi-4'-Metoxiacetofenona, 2'-Hydroxy-4'-methoxyacetophenon, 2-Acetyl-5-methoxyphenol, 2-Hydroxy-4-methoxyphenyl methyl ketone, 4'-Methoxy-2'-hydroxyacetophenone, 4-O-Methylresacetophenone, Acetophenone, 2'-hydroxy-4'-methoxy-, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, Nsc 401442, Paconol, Paeonol, Paeonolum, Peonol, Resacetophenone 4-O-methyl ether
• CAS: 552-41-0

Description

2-Hydroxy-4-methoxyacetophenone is a compound that has been shown to have a minimal toxicity profile and a wide range of pharmacological activities. It inhibits the activity of NF-κB, which is an inflammatory signaling protein, and also has antioxidant properties. 2-Hydroxy-4-methoxyacetophenone has been shown to reduce the severity of cardiovascular disease by inhibiting oxidative injury in the mitochondria and reducing oxidative stress. This drug also reduces atherosclerotic lesions and prevents hypoglycemia by increasing glucose uptake in tissues. Moreover, it can be used to treat leukemia inhibitory factor in patients with chronic myeloid leukemia (CML).

• Brand: Biosynth

Chemical properties

• Molecular weight: 166.17 g/mol
• Formula: C₉H₁₀O₃
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
• InChI key: InChIKey=UILPJVPSNHJFIK-UHFFFAOYSA-N
• SMILES: COc1ccc(C(C)=O)c(O)c1