1-(4-(Tert-butyl)phenyl)-3-(2,6-dichlorobenzyl)-2-methylpyridin-4(1H)-one CAS 339017-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339017-30-0
Molecular FormulaC23H23Cl2NO
Molecular Weight400.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Tert-butyl)phenyl)-3-(2,6-dichlorobenzyl)-2-methylpyridin-4(1H)-one CAS 339017-30-0 chemical structure

Description

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

1-(4-(Tert-butyl)phenyl)-3-(2,6-dichlorobenzyl)-2-methylpyridin-4(1H)-one (CAS 339017-30-0) is a high-purity analytical reference standard with the molecular formula C23H23Cl2NO and a molecular weight of 400.34 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(4-(Tert-butyl)phenyl)-3-(2,6-dichlorobenzyl)-2-methylpyridin-4(1H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 400.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1-(4-(Tert-butyl)phenyl)-3-(2,6-dichlorobenzyl)-2-methylpyridin-4(1H)-one 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 FormulaC23H23Cl2NO
Molecular Weight400.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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