6,8-Dibromoimidazo[1,2-a]pyridine-3-sulfonyl chloride CAS CATO-C4X-31845

Purity ≥95%In StockPharmaceutical Standards
CAS No.CATO-C4X-31845
Molecular FormulaC7H3Br2ClN2O2S
Molecular Weight374.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-Dibromoimidazo[1,2-a]pyridine-3-sulfonyl chloride CAS CATO-C4X-31845 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 374.44 g/mol gives 6,8-Dibromoimidazo[1,2-a]pyridine-3-sulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6,8-Dibromoimidazo[1,2-a]pyridine-3-sulfonyl chloride (CAS CATO-C4X-31845) is a high-purity analytical reference standard with the molecular formula C7H3Br2ClN2O2S and a molecular weight of 374.44 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system, 6,8-Dibromoimidazo[1,2-a]pyridine-3-sulfonyl chloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 374.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H3Br2ClN2O2S
Molecular Weight374.44 g/mol
Purity≥95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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