3-(2-azepan-1-yl-1H-inden-3-yl)-1-(4-fluorophenyl)prop-2-en-1-one CAS 299461-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.299461-71-5
Molecular FormulaC24H24FNO
Molecular Weight361.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-azepan-1-yl-1H-inden-3-yl)-1-(4-fluorophenyl)prop-2-en-1-one CAS 299461-71-5 chemical structure

Description

The occurrence of 3-(2-azepan-1-yl-1H-inden-3-yl)-1-(4-fluorophenyl)prop-2-en-1-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(2-azepan-1-yl-1H-inden-3-yl)-1-(4-fluorophenyl)prop-2-en-1-one (CAS 299461-71-5), a certified reference material (molecular formula C24H24FNO, MW 361.45 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(2-azepan-1-yl-1H-inden-3-yl)-1-(4-fluorophenyl)prop-2-en-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 361.45 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).

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), 3-(2-azepan-1-yl-1H-inden-3-yl)-1-(4-fluorophenyl)prop-2-en-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 FormulaC24H24FNO
Molecular Weight361.45 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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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