Methyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate dihydrobromide CAS 1609406-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1609406-64-5
Molecular FormulaC9H7BrN2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate dihydrobromide CAS 1609406-64-5 chemical structure

Description

CATO manufactures Methyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate dihydrobromide 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.

Methyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate dihydrobromide (CAS 1609406-64-5) is a high-purity analytical reference standard with the molecular formula C9H7BrN2O2HBr and a molecular weight of 335.98 g/mol.

Methyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate dihydrobromide (C9H7BrN2O2HBr) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC9H7BrN2O2 HBr
Molecular Weight335.98 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
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms2

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