2-Phenyl-3-(4-toluidino)-1H-inden-1-one CAS 1047724-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1047724-32-2
Molecular FormulaC22H17NO
Molecular Weight311.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-3-(4-toluidino)-1H-inden-1-one CAS 1047724-32-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.38 g/mol gives 2-Phenyl-3-(4-toluidino)-1H-inden-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Phenyl-3-(4-toluidino)-1H-inden-1-one (CAS 1047724-32-2), molecular formula C22H17NO and molecular weight 311.38 g/mol, is a CATO reference standard with documented purity and traceability.

2-Phenyl-3-(4-toluidino)-1H-inden-1-one (C22H17NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-Phenyl-3-(4-toluidino)-1H-inden-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H17NO
Molecular Weight311.38 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
StabilityLight-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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