2-(((3,5-Dimethylphenyl)thio)methyl)-3-(3-(trifluoromethyl)phenyl)quinazolin-4(3H)-one CAS 338957-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338957-77-0
Molecular FormulaC24H19F3N2OS
Molecular Weight440.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((3,5-Dimethylphenyl)thio)methyl)-3-(3-(trifluoromethyl)phenyl)quinazolin-4(3H)-one CAS 338957-77-0 chemical structure

Description

2-(((3,5-Dimethylphenyl)thio)methyl)-3-(3-(trifluoromethyl)phenyl)quinazolin-4(3H)-one (CAS 338957-77-0), molecular formula C24H19F3N2OS and molecular weight 440.48 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 2-(((3,5-Dimethylphenyl)thio)methyl)-3-(3-(trifluoromethyl)phenyl)quinazolin-4(3H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 440.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(((3,5-Dimethylphenyl)thio)methyl)-3-(3-(trifluoromethyl)phenyl)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 FormulaC24H19F3N2OS
Molecular Weight440.48 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 ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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