2-(Furan-2-yl)imidazo[1,2-a]pyridin-3-amine CAS 392663-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.392663-69-3
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Furan-2-yl)imidazo[1,2-a]pyridin-3-amine CAS 392663-69-3 chemical structure

Description

The occurrence of 2-(Furan-2-yl)imidazo[1,2-a]pyridin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Furan-2-yl)imidazo[1,2-a]pyridin-3-amine (CAS 392663-69-3), a certified reference material (molecular formula C11H9N3O, MW 199.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9N3O, 2-(Furan-2-yl)imidazo[1,2-a]pyridin-3-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-(Furan-2-yl)imidazo[1,2-a]pyridin-3-amine 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 FormulaC11H9N3O
Molecular Weight199.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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