7-Chloro-2-(((3-chlorophenyl)thio)methyl)-3-(3,5-dimethylphenyl)quinazolin-4(3H)-one CAS 338966-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338966-10-2
Molecular FormulaC23H18Cl2N2OS
Molecular Weight441.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-2-(((3-chlorophenyl)thio)methyl)-3-(3,5-dimethylphenyl)quinazolin-4(3H)-one CAS 338966-10-2 chemical structure

Description

7-Chloro-2-(((3-chlorophenyl)thio)methyl)-3-(3,5-dimethylphenyl)quinazolin-4(3H)-one (C23H18Cl2N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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).

7-Chloro-2-(((3-chlorophenyl)thio)methyl)-3-(3,5-dimethylphenyl)quinazolin-4(3H)-one (CAS 338966-10-2), molecular formula C23H18Cl2N2OS and molecular weight 441.37 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 7-Chloro-2-(((3-chlorophenyl)thio)methyl)-3-(3,5-dimethylphenyl)quinazolin-4(3H)-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 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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