7-Fluoro-2-[(4-methoxyphenyl)methylene]-3-phenyl-1-indanone CAS 337921-27-4

Purity 97%+In StockPharmaceutical Standards
CAS No.337921-27-4
Molecular FormulaC23H17FO2
Molecular Weight344.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Fluoro-2-[(4-methoxyphenyl)methylene]-3-phenyl-1-indanone CAS 337921-27-4 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, 7-Fluoro-2-[(4-methoxyphenyl)methylene]-3-phenyl-1-indanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 7-Fluoro-2-[(4-methoxyphenyl)methylene]-3-phenyl-1-indanone (CAS 337921-27-4), a certified reference material (molecular formula C23H17FO2, MW 344.38 g/mol) for analytical method development and quality control.

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), 7-Fluoro-2-[(4-methoxyphenyl)methylene]-3-phenyl-1-indanone 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 FormulaC23H17FO2
Molecular Weight344.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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