Methyl 3-{1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-amido}thiophene-2-carboxylate CAS 339008-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339008-57-0
Molecular FormulaC19H15ClN2O4S
Molecular Weight402.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-{1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-amido}thiophene-2-carboxylate CAS 339008-57-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 402.85 g/mol gives Methyl 3-{1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-amido}thiophene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 3-{1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-amido}thiophene-2-carboxylate (CAS 339008-57-0), molecular formula C19H15ClN2O4S and molecular weight 402.85 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H15ClN2O4S, Methyl 3-{1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-amido}thiophene-2-carboxylate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 402.85 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), Methyl 3-{1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-amido}thiophene-2-carboxylate 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 FormulaC19H15ClN2O4S
Molecular Weight402.85 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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