Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
Apocynin
Controlled Product
Synonyms:
- Ethanone
- 1-(4-hydroxy-3-methoxyphenyl)-
- Acetophenone
- 4'-hydroxy-3'-methoxy- (8CI)
- 1-(4-Hydroxy-3-methoxyphenyl)ethanone
- 2-Methoxy-4-acetylphenol
- 3-Methoxy-4-hydroxyphenylethanone
- 3'-Methoxy-4'-hydroxyacetophenone
- 4-Acetyl-2-methoxyphenol
- 4-Acetylguaiacol
- See more synonyms
- 4-Hydroxy-3-methoxyphenyl methyl ketone
- 4'-Hydroxy-3'-methoxyacetophenone
- Acetoguaiacon
- Acetoguaiacone
- Acetoguaicone
- Acetovanillone
- Apocynine
- NSC 209524
- NSC 2146
- 1-(4-Hydroxy-3-methoxyphenyl)ethan-1-one
- 4'-Hidroxi-3'-Metoxiacetofenona
- 4'-Hydroxy-3'-Methoxy Acetophenone
- 4'-Hydroxy-3'-methoxyacetophenon
- 4-Acetyl-1-hydroxy-2-methoxybenzene
- Acetoguaiacol
- Acetophenone, 4'-hydroxy-3'-methoxy-
- Nsc 209524
- Nsc 2146
CAS:
Description:
Applications An inhibitor of NADPH oxidase (an enzyme responsible for reactive oxygen species production) and is useful in the treatment of various inflammatory diseases.
References Imnpellizzeri, D. et al.: Biochem. Pharmac., 81, 636 (2011); Genovese, T. et al: Brain Res., 1372;
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
166.17
Formula:
C9H10O3
Color/Form:
Off White Powder
InChI:
InChI=1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3
InChI key:
InChIKey=DFYRUELUNQRZTB-UHFFFAOYSA-N
SMILES:
COc1cc(C(C)=O)ccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A727200 Apocynin
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