2-((4-Ethylbenzyl)thio)-6,7-dimethoxy-3-phenethylquinazolin-4(3H)-imine CAS 477848-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477848-88-7
Molecular FormulaC27H29N3O2S
Molecular Weight459.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Ethylbenzyl)thio)-6,7-dimethoxy-3-phenethylquinazolin-4(3H)-imine CAS 477848-88-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-((4-Ethylbenzyl)thio)-6,7-dimethoxy-3-phenethylquinazolin-4(3H)-imine (CAS 477848-88-7), molecular formula C27H29N3O2S and molecular weight 459.60 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-((4-Ethylbenzyl)thio)-6,7-dimethoxy-3-phenethylquinazolin-4(3H)-imine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 459.60 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.

CATO manufactures 2-((4-Ethylbenzyl)thio)-6,7-dimethoxy-3-phenethylquinazolin-4(3H)-imine 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 FormulaC27H29N3O2S
Molecular Weight459.60 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
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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