6-Chloro-3-(o-tolyl)-2-(((3-(trifluoromethyl)phenyl)thio)methyl)quinazolin-4(3H)-one CAS 338965-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338965-75-6
Molecular FormulaC23H16ClF3N2OS
Molecular Weight460.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-3-(o-tolyl)-2-(((3-(trifluoromethyl)phenyl)thio)methyl)quinazolin-4(3H)-one CAS 338965-75-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Chloro-3-(o-tolyl)-2-(((3-(trifluoromethyl)phenyl)thio)methyl)quinazolin-4(3H)-one.

6-Chloro-3-(o-tolyl)-2-(((3-(trifluoromethyl)phenyl)thio)methyl)quinazolin-4(3H)-one (CAS 338965-75-6) is a high-purity analytical reference standard with the molecular formula C23H16ClF3N2OS and a molecular weight of 460.90 g/mol.

Structurally, 6-Chloro-3-(o-tolyl)-2-(((3-(trifluoromethyl)phenyl)thio)methyl)quinazolin-4(3H)-one (C23H16ClF3N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 460.90 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 6-Chloro-3-(o-tolyl)-2-(((3-(trifluoromethyl)phenyl)thio)methyl)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 FormulaC23H16ClF3N2OS
Molecular Weight460.90 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/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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