(4-Chlorophenyl)(4-(furan-2-yl)-1-methylpyrrolidin-3-yl)methanone CAS 478043-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478043-76-4
Molecular FormulaC16H16ClNO2
Molecular Weight289.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chlorophenyl)(4-(furan-2-yl)-1-methylpyrrolidin-3-yl)methanone CAS 478043-76-4 chemical structure

Description

The occurrence of (4-Chlorophenyl)(4-(furan-2-yl)-1-methylpyrrolidin-3-yl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-Chlorophenyl)(4-(furan-2-yl)-1-methylpyrrolidin-3-yl)methanone (CAS 478043-76-4), molecular formula C16H16ClNO2 and molecular weight 289.76 g/mol, is a CATO reference standard with documented purity and traceability.

(4-Chlorophenyl)(4-(furan-2-yl)-1-methylpyrrolidin-3-yl)methanone (C16H16ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures (4-Chlorophenyl)(4-(furan-2-yl)-1-methylpyrrolidin-3-yl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H16ClNO2
Molecular Weight289.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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