6-Bromo-8-fluoroimidazo[1,2-a]pyridine-3-carbonitrile CAS 1260657-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1260657-25-7
Molecular FormulaC8H3BrFN3
Molecular Weight240.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-8-fluoroimidazo[1,2-a]pyridine-3-carbonitrile CAS 1260657-25-7 chemical structure

Description

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.

6-Bromo-8-fluoroimidazo[1,2-a]pyridine-3-carbonitrile (CAS 1260657-25-7), molecular formula C8H3BrFN3 and molecular weight 240.03 g/mol, is a CATO reference standard with documented purity and traceability.

6-Bromo-8-fluoroimidazo[1,2-a]pyridine-3-carbonitrile (C8H3BrFN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point; 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.

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 FormulaC8H3BrFN3
Molecular Weight240.03 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms3

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