3-(2,6-Dichlorobenzyl)-2-methyl-1-(2-methyl-2-((3-(trifluoromethyl)benzyl)thio)propyl)pyridin-4(1H)-one CAS 341967-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.341967-47-3
Molecular FormulaC25H24Cl2F3NOS
Molecular Weight514.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,6-Dichlorobenzyl)-2-methyl-1-(2-methyl-2-((3-(trifluoromethyl)benzyl)thio)propyl)pyridin-4(1H)-one CAS 341967-47-3 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.

3-(2,6-Dichlorobenzyl)-2-methyl-1-(2-methyl-2-((3-(trifluoromethyl)benzyl)thio)propyl)pyridin-4(1H)-one (CAS 341967-47-3), molecular formula C25H24Cl2F3NOS and molecular weight 514.43 g/mol, is a CATO reference standard with documented purity and traceability.

3-(2,6-Dichlorobenzyl)-2-methyl-1-(2-methyl-2-((3-(trifluoromethyl)benzyl)thio)propyl)pyridin-4(1H)-one (C25H24Cl2F3NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC25H24Cl2F3NOS
Molecular Weight514.43 g/mol
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 ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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