8-Bromo-6-chloro-3-methylimidazo[1,2-a]pyrazine CAS 84066-11-5

Purity 97%+In StockPharmaceutical Standards
CAS No.84066-11-5
Molecular FormulaC7H5BrClN3
Molecular Weight246.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-6-chloro-3-methylimidazo[1,2-a]pyrazine CAS 84066-11-5 chemical structure

Description

The molecular framework of 8-Bromo-6-chloro-3-methylimidazo[1,2-a]pyrazine (C7H5BrClN3) is characterized by a nitrile group, chlorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 8-Bromo-6-chloro-3-methylimidazo[1,2-a]pyrazine (CAS 84066-11-5), a certified reference material (molecular formula C7H5BrClN3, MW 246.49 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H5BrClN3
Molecular Weight246.49 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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