2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazoline CAS 339019-12-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339019-12-4
Molecular FormulaC19H22ClN3OS
Molecular Weight375.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazoline CAS 339019-12-4 chemical structure

Description

2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazoline (CAS 339019-12-4), molecular formula C19H22ClN3OS and molecular weight 375.92 g/mol, is a CATO reference standard with documented purity and traceability.

2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazoline (C19H22ClN3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(morpholin-4-yl)-5,6,7,8-tetrahydroquinazoline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H22ClN3OS
Molecular Weight375.92 g/mol
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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