2-(4-Chlorobenzyl)-4-((3-(trifluoromethyl)benzyl)thio)quinazoline CAS 303149-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.303149-27-1
Molecular FormulaC23H16ClF3N2S
Molecular Weight444.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorobenzyl)-4-((3-(trifluoromethyl)benzyl)thio)quinazoline CAS 303149-27-1 chemical structure

Description

CATO manufactures 2-(4-Chlorobenzyl)-4-((3-(trifluoromethyl)benzyl)thio)quinazoline 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.

CATO supplies 2-(4-Chlorobenzyl)-4-((3-(trifluoromethyl)benzyl)thio)quinazoline (CAS 303149-27-1), a certified reference material (molecular formula C23H16ClF3N2S, MW 444.90 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, 2-(4-Chlorobenzyl)-4-((3-(trifluoromethyl)benzyl)thio)quinazoline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 444.90 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC23H16ClF3N2S
Molecular Weight444.90 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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