3-Bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine CAS 143591-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.143591-62-2
Molecular FormulaC11H14BrN5
Molecular Weight296.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine CAS 143591-62-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.17 g/mol gives 3-Bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine (CAS 143591-62-2), a certified reference material (molecular formula C11H14BrN5, MW 296.17 g/mol) for analytical method development and quality control.

3-Bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine (C11H14BrN5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-Bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine 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 FormulaC11H14BrN5
Molecular Weight296.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentBr-containing
Nitrogen Atoms5

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