6-bromo-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde CAS 1126636-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1126636-93-8
Molecular FormulaC9H7BrN2O
Molecular Weight239.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-bromo-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde CAS 1126636-93-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.07 g/mol gives 6-bromo-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-bromo-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde (CAS 1126636-93-8), molecular formula C9H7BrN2O and molecular weight 239.07 g/mol, is a CATO reference standard with documented purity and traceability.

6-bromo-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde (C9H7BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; 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).

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.

CATO manufactures 6-bromo-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde 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 FormulaC9H7BrN2O
Molecular Weight239.07 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 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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Why CATO?