8-(Benzyloxy)-3-bromoimidazo[1,2-a]pyridine CAS 109388-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.109388-59-2
Molecular FormulaC14H11BrN2O
Molecular Weight303.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(Benzyloxy)-3-bromoimidazo[1,2-a]pyridine CAS 109388-59-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 303.15 g/mol gives 8-(Benzyloxy)-3-bromoimidazo[1,2-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-(Benzyloxy)-3-bromoimidazo[1,2-a]pyridine (CAS 109388-59-2), molecular formula C14H11BrN2O and molecular weight 303.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 8-(Benzyloxy)-3-bromoimidazo[1,2-a]pyridine (C14H11BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 303.15 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC14H11BrN2O
Molecular Weight303.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1988
Halogen ContentBr-containing
Nitrogen Atoms2

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