Methyl 4-({[(3Z)-1-(4-chlorophenyl)-2-oxopyrrolidin-3-ylidene]methyl}amino)benzoate CAS 339020-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339020-60-9
Molecular FormulaC19H17ClN2O3
Molecular Weight356.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-({[(3Z)-1-(4-chlorophenyl)-2-oxopyrrolidin-3-ylidene]methyl}amino)benzoate CAS 339020-60-9 chemical structure

Description

The occurrence of Methyl 4-({[(3Z)-1-(4-chlorophenyl)-2-oxopyrrolidin-3-ylidene]methyl}amino)benzoate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl 4-({[(3Z)-1-(4-chlorophenyl)-2-oxopyrrolidin-3-ylidene]methyl}amino)benzoate (CAS 339020-60-9), a certified reference material (molecular formula C19H17ClN2O3, MW 356.80 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H17ClN2O3, Methyl 4-({[(3Z)-1-(4-chlorophenyl)-2-oxopyrrolidin-3-ylidene]methyl}amino)benzoate 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 356.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC19H17ClN2O3
Molecular Weight356.80 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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