1-(4-Chlorobenzyl)-N-(2-morpholinoethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide CAS 338783-35-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338783-35-0
Molecular FormulaC19H22ClN3O3
Molecular Weight375.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorobenzyl)-N-(2-morpholinoethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide CAS 338783-35-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Chlorobenzyl)-N-(2-morpholinoethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide.

1-(4-Chlorobenzyl)-N-(2-morpholinoethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 338783-35-0), molecular formula C19H22ClN3O3 and molecular weight 375.85 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H22ClN3O3, 1-(4-Chlorobenzyl)-N-(2-morpholinoethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide 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 375.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(4-Chlorobenzyl)-N-(2-morpholinoethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide 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 FormulaC19H22ClN3O3
Molecular Weight375.85 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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