6-Bromo-2-phenyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester CAS 885276-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.885276-79-9
Molecular FormulaC16H13BrN2O2
Molecular Weight345.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-phenyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester CAS 885276-79-9 chemical structure

Description

The occurrence of 6-Bromo-2-phenyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Bromo-2-phenyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester (CAS 885276-79-9), molecular formula C16H13BrN2O2 and molecular weight 345.19 g/mol, is a CATO reference standard with documented purity and traceability.

6-Bromo-2-phenyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester (C16H13BrN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H13BrN2O2
Molecular Weight345.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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