3-(4-Chlorobenzoyl)-4-[5-(2,4-dichlorophenyl)furan-2-yl]-1-methylpyrrolidine CAS 478050-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478050-11-2
Molecular FormulaC22H18Cl3NO2
Molecular Weight434.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorobenzoyl)-4-[5-(2,4-dichlorophenyl)furan-2-yl]-1-methylpyrrolidine CAS 478050-11-2 chemical structure

Description

CATO supplies 3-(4-Chlorobenzoyl)-4-[5-(2,4-dichlorophenyl)furan-2-yl]-1-methylpyrrolidine (CAS 478050-11-2), a certified reference material (molecular formula C22H18Cl3NO2, MW 434.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H18Cl3NO2, 3-(4-Chlorobenzoyl)-4-[5-(2,4-dichlorophenyl)furan-2-yl]-1-methylpyrrolidine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 434.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC22H18Cl3NO2
Molecular Weight434.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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