3-(4-(Tert-butyl)benzyl)-2-(((4-chlorophenyl)thio)methyl)quinazolin-4(3H)-one CAS 866010-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866010-87-9
Molecular FormulaC26H25ClN2OS
Molecular Weight449.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(Tert-butyl)benzyl)-2-(((4-chlorophenyl)thio)methyl)quinazolin-4(3H)-one CAS 866010-87-9 chemical structure

Description

3-(4-(Tert-butyl)benzyl)-2-(((4-chlorophenyl)thio)methyl)quinazolin-4(3H)-one (CAS 866010-87-9) is a high-purity analytical reference standard with the molecular formula C26H25ClN2OS and a molecular weight of 449.01 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 3-(4-(Tert-butyl)benzyl)-2-(((4-chlorophenyl)thio)methyl)quinazolin-4(3H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 449.01 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-(4-(Tert-butyl)benzyl)-2-(((4-chlorophenyl)thio)methyl)quinazolin-4(3H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC26H25ClN2OS
Molecular Weight449.01 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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