Methyl 3-methoxyimidazo[1,2-a]pyridine-2-carboxylate CAS 893781-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.893781-99-2
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-methoxyimidazo[1,2-a]pyridine-2-carboxylate CAS 893781-99-2 chemical structure

Description

CATO supplies Methyl 3-methoxyimidazo[1,2-a]pyridine-2-carboxylate (CAS 893781-99-2), a certified reference material (molecular formula C10H10N2O3, MW 206.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H10N2O3, Methyl 3-methoxyimidazo[1,2-a]pyridine-2-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Methyl 3-methoxyimidazo[1,2-a]pyridine-2-carboxylate 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 FormulaC10H10N2O3
Molecular Weight206.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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