6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine CAS 445263-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.445263-72-9
Molecular FormulaC16H16BrN5O
Molecular Weight374.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine CAS 445263-72-9 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.

CATO supplies 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine (CAS 445263-72-9), a certified reference material (molecular formula C16H16BrN5O, MW 374.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 374.24 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.

As a certified reference material (CRM), 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine 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 FormulaC16H16BrN5O
Molecular Weight374.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)2025
Halogen ContentBr-containing
Nitrogen Atoms5

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