(6R,8R)-6-Bromo-8-iodoimidazo[1,2-a]pyridine-7-carbonitrile CAS 2768871-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2768871-01-6
Molecular FormulaC8H3BrIN3
Molecular Weight347.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6R,8R)-6-Bromo-8-iodoimidazo[1,2-a]pyridine-7-carbonitrile CAS 2768871-01-6 chemical structure

Description

Structurally, (6R,8R)-6-Bromo-8-iodoimidazo[1,2-a]pyridine-7-carbonitrile (C8H3BrIN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 347.94 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).

(6R,8R)-6-Bromo-8-iodoimidazo[1,2-a]pyridine-7-carbonitrile (CAS 2768871-01-6) is a high-purity analytical reference standard with the molecular formula C8H3BrIN3 and a molecular weight of 347.94 g/mol.

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 FormulaC8H3BrIN3
Molecular Weight347.94 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
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.)2003
Halogen ContentBr/I-containing
Nitrogen Atoms3

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