7-Bromoimidazo[1,2-a]pyridine CAS 808744-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.808744-34-5
Molecular FormulaC7H5BrN2
Molecular Weight197.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromoimidazo[1,2-a]pyridine CAS 808744-34-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.03 g/mol gives 7-Bromoimidazo[1,2-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Bromoimidazo[1,2-a]pyridine (CAS 808744-34-5), a certified reference material (molecular formula C7H5BrN2, MW 197.03 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5BrN2, 7-Bromoimidazo[1,2-a]pyridine contains a nitrile group, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 7-Bromoimidazo[1,2-a]pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H5BrN2
Molecular Weight197.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms2

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