3-(Benzyloxy)-8-bromo-4H-pyrido[1,2-a]pyrimidin-4-one CAS 2304495-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2304495-85-8
Molecular FormulaC15H11BrN2O2
Molecular Weight331.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzyloxy)-8-bromo-4H-pyrido[1,2-a]pyrimidin-4-one CAS 2304495-85-8 chemical structure

Description

CATO supplies 3-(Benzyloxy)-8-bromo-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 2304495-85-8), a certified reference material (molecular formula C15H11BrN2O2, MW 331.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H11BrN2O2, 3-(Benzyloxy)-8-bromo-4H-pyrido[1,2-a]pyrimidin-4-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 3-(Benzyloxy)-8-bromo-4H-pyrido[1,2-a]pyrimidin-4-one 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 FormulaC15H11BrN2O2
Molecular Weight331.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Nitrogen Atoms2

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