3-(2,4-Dichlorobenzyl)-4-hydroxy-1-(3-(methylthio)phenyl)pyridin-2(1H)-one CAS 672949-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.672949-08-5
Molecular FormulaC19H15Cl2NO2S
Molecular Weight392.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Dichlorobenzyl)-4-hydroxy-1-(3-(methylthio)phenyl)pyridin-2(1H)-one CAS 672949-08-5 chemical structure

Description

3-(2,4-Dichlorobenzyl)-4-hydroxy-1-(3-(methylthio)phenyl)pyridin-2(1H)-one (CAS 672949-08-5), molecular formula C19H15Cl2NO2S and molecular weight 392.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H15Cl2NO2S, 3-(2,4-Dichlorobenzyl)-4-hydroxy-1-(3-(methylthio)phenyl)pyridin-2(1H)-one contains a steroid 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 392.30 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC19H15Cl2NO2S
Molecular Weight392.30 g/mol
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; 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.)1985
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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