8-Bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid CAS 1421312-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1421312-07-3
Molecular FormulaC8H4BrFN2O2
Molecular Weight259.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid CAS 1421312-07-3 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 8-Bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1421312-07-3), a certified reference material (molecular formula C8H4BrFN2O2, MW 259.03 g/mol) for analytical method development and quality control.

The molecular framework of 8-Bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid (C8H4BrFN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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 manufactures 8-Bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H4BrFN2O2
Molecular Weight259.03 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 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.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms2

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