6-Bromo-4-chloro-2-(4-methoxy-phenyl)-quinazoline CAS 885277-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.885277-19-0
Molecular FormulaC15H10BrClN2O
Molecular Weight349.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-chloro-2-(4-methoxy-phenyl)-quinazoline CAS 885277-19-0 chemical structure

Description

Based on its molecular formula C15H10BrClN2O, 6-Bromo-4-chloro-2-(4-methoxy-phenyl)-quinazoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 349.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 6-Bromo-4-chloro-2-(4-methoxy-phenyl)-quinazoline (CAS 885277-19-0), a certified reference material (molecular formula C15H10BrClN2O, MW 349.61 g/mol) for analytical method development and quality control.

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), 6-Bromo-4-chloro-2-(4-methoxy-phenyl)-quinazoline 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 FormulaC15H10BrClN2O
Molecular Weight349.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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