8-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid CAS 1782021-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1782021-97-9
Molecular FormulaC7H4BrN3O2
Molecular Weight242.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid CAS 1782021-97-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.03 g/mol gives 8-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid (CAS 1782021-97-9) is a high-purity analytical reference standard with the molecular formula C7H4BrN3O2 and a molecular weight of 242.03 g/mol.

The molecular framework of 8-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid (C7H4BrN3O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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. 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), 8-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid 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 FormulaC7H4BrN3O2
Molecular Weight242.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms3

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