N-(6-Iodoimidazo[1,2-a]pyridin-2-yl)acetamide CAS 690258-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.690258-22-1
Molecular FormulaC9H8IN3O
Molecular Weight301.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Iodoimidazo[1,2-a]pyridin-2-yl)acetamide CAS 690258-22-1 chemical structure

Description

The occurrence of N-(6-Iodoimidazo[1,2-a]pyridin-2-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(6-Iodoimidazo[1,2-a]pyridin-2-yl)acetamide (CAS 690258-22-1) is a high-purity analytical reference standard with the molecular formula C9H8IN3O and a molecular weight of 301.08 g/mol.

Based on its molecular formula C9H8IN3O, N-(6-Iodoimidazo[1,2-a]pyridin-2-yl)acetamide 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 301.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N-(6-Iodoimidazo[1,2-a]pyridin-2-yl)acetamide 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 FormulaC9H8IN3O
Molecular Weight301.08 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
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentI-containing
Nitrogen Atoms3

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