3-(4-Hydroxy-2-methylanilino)-2-phenyl-1H-inden-1-one CAS 1023497-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1023497-27-9
Molecular FormulaC22H17NO2
Molecular Weight327.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Hydroxy-2-methylanilino)-2-phenyl-1H-inden-1-one CAS 1023497-27-9 chemical structure

Description

3-(4-Hydroxy-2-methylanilino)-2-phenyl-1H-inden-1-one (CAS 1023497-27-9), molecular formula C22H17NO2 and molecular weight 327.38 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-Hydroxy-2-methylanilino)-2-phenyl-1H-inden-1-one (C22H17NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H17NO2
Molecular Weight327.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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