1-(3,4-Dichlorobenzyl)-4,6-dimethyl-3-(phenylsulfonyl)pyridin-2(1H)-one CAS 306977-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.306977-15-1
Molecular FormulaC20H17Cl2NO3S
Molecular Weight422.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dichlorobenzyl)-4,6-dimethyl-3-(phenylsulfonyl)pyridin-2(1H)-one CAS 306977-15-1 chemical structure

Description

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.

1-(3,4-Dichlorobenzyl)-4,6-dimethyl-3-(phenylsulfonyl)pyridin-2(1H)-one (CAS 306977-15-1), molecular formula C20H17Cl2NO3S and molecular weight 422.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(3,4-Dichlorobenzyl)-4,6-dimethyl-3-(phenylsulfonyl)pyridin-2(1H)-one (C20H17Cl2NO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 422.32 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC20H17Cl2NO3S
Molecular Weight422.32 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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