3-Iodoimidazo[1,2-a]pyridine-6-carboxylic acid CAS 1384429-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1384429-70-2
Molecular FormulaC8H5IN2O2
Molecular Weight288.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodoimidazo[1,2-a]pyridine-6-carboxylic acid CAS 1384429-70-2 chemical structure

Description

As a certified reference material (CRM), 3-Iodoimidazo[1,2-a]pyridine-6-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

3-Iodoimidazo[1,2-a]pyridine-6-carboxylic acid (CAS 1384429-70-2) is a high-purity analytical reference standard with the molecular formula C8H5IN2O2 and a molecular weight of 288.04 g/mol.

Based on its molecular formula C8H5IN2O2, 3-Iodoimidazo[1,2-a]pyridine-6-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.04 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.

Physical & Chemical Properties

Molecular FormulaC8H5IN2O2
Molecular Weight288.04 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentI-containing
Nitrogen Atoms2

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