7-Chloro-2-(((2-chlorophenyl)thio)methyl)-3-(3,5-dimethylphenyl)quinazolin-4(3H)-one CAS 338966-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338966-08-8
Molecular FormulaC23H18Cl2N2OS
Molecular Weight441.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-2-(((2-chlorophenyl)thio)methyl)-3-(3,5-dimethylphenyl)quinazolin-4(3H)-one CAS 338966-08-8 chemical structure

Description

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 7-Chloro-2-(((2-chlorophenyl)thio)methyl)-3-(3,5-dimethylphenyl)quinazolin-4(3H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 441.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 7-Chloro-2-(((2-chlorophenyl)thio)methyl)-3-(3,5-dimethylphenyl)quinazolin-4(3H)-one (CAS 338966-08-8), a certified reference material (molecular formula C23H18Cl2N2OS, MW 441.37 g/mol) for analytical method development and quality control.

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.

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 FormulaC23H18Cl2N2OS
Molecular Weight441.37 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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