3-Benzyl-8,9-dimethoxy-5-((4-(trifluoromethyl)benzyl)thio)imidazo[1,2-c]quinazolin-2(3H)-one CAS 477768-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477768-51-7
Molecular FormulaC27H22F3N3O3S
Molecular Weight525.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyl-8,9-dimethoxy-5-((4-(trifluoromethyl)benzyl)thio)imidazo[1,2-c]quinazolin-2(3H)-one CAS 477768-51-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 525.54 g/mol gives 3-Benzyl-8,9-dimethoxy-5-((4-(trifluoromethyl)benzyl)thio)imidazo[1,2-c]quinazolin-2(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Benzyl-8,9-dimethoxy-5-((4-(trifluoromethyl)benzyl)thio)imidazo[1,2-c]quinazolin-2(3H)-one (CAS 477768-51-7), a certified reference material (molecular formula C27H22F3N3O3S, MW 525.54 g/mol) for analytical method development and quality control.

Based on its molecular formula C27H22F3N3O3S, 3-Benzyl-8,9-dimethoxy-5-((4-(trifluoromethyl)benzyl)thio)imidazo[1,2-c]quinazolin-2(3H)-one contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 525.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-Benzyl-8,9-dimethoxy-5-((4-(trifluoromethyl)benzyl)thio)imidazo[1,2-c]quinazolin-2(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 FormulaC27H22F3N3O3S
Molecular Weight525.54 g/mol
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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