2-Acetamidophenol

CAS: 614-80-2

Ref. 3D-FA16942

Product Information

• Name: 2-Acetamidophenol
• Synonyms: N-(2-Hydroxyphenyl)acetamide2'-Hydroxyacetanilide2-(Acetylamino)phenol, 2'-Hydroxyacetanilide, 2-(Acetylamino)phenol, 2-(N-Acetylamino)phenol, 2-Acetamido Phenol, 2-Acetamido-Pheno, 2-Acetamino Phenol, 2-Acetaminophenol, 2-Acetylaminophenol, 2-Hydroxyanilid kyseliny octove, 2-Hydroxyanilidkyselinyoctove, 2’-Hydroxy-Acetanilid, Acet-o-aminofenol, Acetamide, N-(2-hydroxyphenyl)-, Acetanilide, 2'-hydroxy-, Acetanilide, o-hydroxy-, Akos Bbb/377, N-Acetyl-2-aminophenol, N-Acetyl-o-aminophenol, NSC 3989, O-Acetamido Phenol, O-Acetamidophenol, O-Acetaminophenol, O-Alkyl Acetophenylamine, O-Hydroxyacetanilide, Orthocetamol, o-(Acetylamino)phenol, N-(2-Hydroxyphenyl)acetamide

Description

2-Acetamidophenol is an apoptotic agent that has been used as a hydroxyl radical scavenger in the treatment of oxidative injury. The drug has also been shown to possess anti-inflammatory properties. 2-Acetamidophenol is a stable complex with nitrite ion, which is formed during the redox cycle and may be responsible for the drug's antirheumatic activity. The drug does not react with p-hydroxybenzoic acid, which may be due to its protective effect on enzymes such as cytochrome P450 that are involved in the metabolism of drugs. 2-Acetamidophenol can be detected by analytical methods such as nmr spectra or gas chromatography under neutral pH conditions.

• Brand: Biosynth

Chemical properties

• Molecular weight: 151.16 g/mol
• Formula: C₈H₉NO₂
• Purity: Min. 95%
• InChI: InChI=1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)
• InChI key: InChIKey=ADVGKWPZRIDURE-UHFFFAOYSA-N
• SMILES: CC(=O)Nc1ccccc1O