3-Phenyl-2-(2-(piperidin-1-yl)ethoxy)-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide CAS 21271-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.21271-25-0
Molecular FormulaC20H22N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-2-(2-(piperidin-1-yl)ethoxy)-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide CAS 21271-25-0 chemical structure

Description

As a certified reference material (CRM), 3-Phenyl-2-(2-(piperidin-1-yl)ethoxy)-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide 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.

3-Phenyl-2-(2-(piperidin-1-yl)ethoxy)-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (CAS 21271-25-0), molecular formula C20H22N4O2HBr and molecular weight 431.33 g/mol, is a CATO reference standard with documented purity and traceability.

3-Phenyl-2-(2-(piperidin-1-yl)ethoxy)-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (C20H22N4O2HBr) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

Physical & Chemical Properties

Molecular FormulaC20H22N4O2 HBr
Molecular Weight431.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentBr-containing
Nitrogen Atoms4

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