2-((4-Methoxybenzyl)thio)-3-methylquinazolin-4(3H)-one CAS 90852-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.90852-47-4
Molecular FormulaC17H16N2O2S
Molecular Weight312.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Methoxybenzyl)thio)-3-methylquinazolin-4(3H)-one CAS 90852-47-4 chemical structure

Description

2-((4-Methoxybenzyl)thio)-3-methylquinazolin-4(3H)-one (CAS 90852-47-4) is a high-purity analytical reference standard with the molecular formula C17H16N2O2S and a molecular weight of 312.39 g/mol.

The molecular framework of 2-((4-Methoxybenzyl)thio)-3-methylquinazolin-4(3H)-one (C17H16N2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-((4-Methoxybenzyl)thio)-3-methylquinazolin-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 FormulaC17H16N2O2S
Molecular Weight312.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2
Sulfur Atoms1

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