2-(4-Bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine CAS 1550406-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1550406-35-3
Molecular FormulaC14H10BrFN2
Molecular Weight305.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine CAS 1550406-35-3 chemical structure

Description

The occurrence of 2-(4-Bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine (CAS 1550406-35-3), molecular formula C14H10BrFN2 and molecular weight 305.15 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine (C14H10BrFN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H10BrFN2
Molecular Weight305.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms2

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