3-(Furan-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-2(3H)-one CAS 902434-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.902434-07-5
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Furan-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-2(3H)-one CAS 902434-07-5 chemical structure

Description

CATO manufactures 3-(Furan-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-2(3H)-one 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.

3-(Furan-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-2(3H)-one (CAS 902434-07-5) is a high-purity analytical reference standard with the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol.

3-(Furan-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-2(3H)-one (C11H9N3O2) 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. 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).

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.

Physical & Chemical Properties

Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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