6-(1-cyanoethyl)imidazo[1,2-a]pyridine-2-carboxylic acid CAS 2654760-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2654760-76-4
Molecular FormulaC11H17N3O2
Molecular Weight223.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(1-cyanoethyl)imidazo[1,2-a]pyridine-2-carboxylic acid CAS 2654760-76-4 chemical structure

Description

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 supplies 6-(1-cyanoethyl)imidazo[1,2-a]pyridine-2-carboxylic acid (CAS 2654760-76-4), a certified reference material (molecular formula C11H17N3O2, MW 223.27 g/mol) for analytical method development and quality control.

6-(1-cyanoethyl)imidazo[1,2-a]pyridine-2-carboxylic acid (C11H17N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 6-(1-cyanoethyl)imidazo[1,2-a]pyridine-2-carboxylic acid 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 FormulaC11H17N3O2
Molecular Weight223.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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