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Home/Compounds/Research Reagent/5,7-Dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
C24H18O7
418.4 g/mol
Research Reagent

3-p-Anisoyl Acacetin

CAS874519-13-8
Category
Research Reagent
Compound Class
Aromatic
Primary Use
Research Compound

3-p-Anisoyl acacetin is a flavonoid compound characterized by a dihydroxyflavone core with methoxy and methoxybenzoyl substituents. It is primarily employed as an impurity reference standard for acacetin in pharmaceutical quality control and analytical method development.

Impurity reference standard for acacetinAnalytical standard for pharmaceutical testing

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

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ReferenceSame Category

L-Phenylalanine, (alphaS)-alpha-[[2-(4-morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-, phenylmethyl ester

CAS875309-92-5

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ReferenceSame Category

6-chloro-5-fluoro-2-iodopyridin-3-ol

CAS875548-57-5

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ReferenceSame Category

(7R,8R,9S,10R,13S,14S,17S)-7-(9-Bromononyl)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate

CAS875573-63-0

research compound

Identifiers
IUPAC Name

5,7-dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)chromen-4-one

InChIKey

ORTUTEQLHXVWNO-UHFFFAOYSA-N

SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)C(=O)C4=CC=C(C=C4)OC

Synonyms (4)
  • 3-p-Anisoyl Acacetin
  • Nor Ecgonine Hydrochloride

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