3-Benzoyl-4-(4-chlorophenyl)-1-phenylpyrrolidine CAS 343374-84-5

Purity 97%+In StockPharmaceutical Standards
CAS No.343374-84-5
Molecular FormulaC23H20ClNO
Molecular Weight361.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzoyl-4-(4-chlorophenyl)-1-phenylpyrrolidine CAS 343374-84-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 361.86 g/mol gives 3-Benzoyl-4-(4-chlorophenyl)-1-phenylpyrrolidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Benzoyl-4-(4-chlorophenyl)-1-phenylpyrrolidine (CAS 343374-84-5), a certified reference material (molecular formula C23H20ClNO, MW 361.86 g/mol) for analytical method development and quality control.

Structurally, 3-Benzoyl-4-(4-chlorophenyl)-1-phenylpyrrolidine (C23H20ClNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 361.86 g/mol, it falls into the moderately-high-molecular-weight range. 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), 3-Benzoyl-4-(4-chlorophenyl)-1-phenylpyrrolidine 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 FormulaC23H20ClNO
Molecular Weight361.86 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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