3-Bromo-7-chloro-8-fluoroimidazo[1,2-a]pyridine CAS 628691-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.628691-89-4
Molecular FormulaC7H3BrClFN2
Molecular Weight249.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-7-chloro-8-fluoroimidazo[1,2-a]pyridine CAS 628691-89-4 chemical structure

Description

The occurrence of 3-Bromo-7-chloro-8-fluoroimidazo[1,2-a]pyridine is closely related to a nitrile group, fluorine/chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Bromo-7-chloro-8-fluoroimidazo[1,2-a]pyridine (CAS 628691-89-4), molecular formula C7H3BrClFN2 and molecular weight 249.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H3BrClFN2, 3-Bromo-7-chloro-8-fluoroimidazo[1,2-a]pyridine contains a nitrile group, fluorine/chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-Bromo-7-chloro-8-fluoroimidazo[1,2-a]pyridine 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 FormulaC7H3BrClFN2
Molecular Weight249.47 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2

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