7-bromo-2-(propan-2-yl)imidazo[1,2-a]pyridine hydrobromide CAS 1803586-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1803586-89-1
Molecular FormulaC10H11BrN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-bromo-2-(propan-2-yl)imidazo[1,2-a]pyridine hydrobromide CAS 1803586-89-1 chemical structure

Description

CATO manufactures 7-bromo-2-(propan-2-yl)imidazo[1,2-a]pyridine hydrobromide 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.

7-bromo-2-(propan-2-yl)imidazo[1,2-a]pyridine hydrobromide (CAS 1803586-89-1) is a high-purity analytical reference standard with the molecular formula C10H11BrN2HBr and a molecular weight of 320.03 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 7-bromo-2-(propan-2-yl)imidazo[1,2-a]pyridine hydrobromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 320.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC10H11BrN2 HBr
Molecular Weight320.03 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms2

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