2,2,2-trifluoro-1-(3-{1H-imidazo[4,5-b]pyridin-2-yl}azetidin-1-yl)ethan-1-one CAS 2626047-51-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2626047-51-4
Molecular FormulaC11H9F3N4O
Molecular Weight270.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-trifluoro-1-(3-{1H-imidazo[4,5-b]pyridin-2-yl}azetidin-1-yl)ethan-1-one CAS 2626047-51-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.21 g/mol gives 2,2,2-trifluoro-1-(3-{1H-imidazo[4,5-b]pyridin-2-yl}azetidin-1-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2,2-trifluoro-1-(3-{1H-imidazo[4,5-b]pyridin-2-yl}azetidin-1-yl)ethan-1-one (CAS 2626047-51-4), a certified reference material (molecular formula C11H9F3N4O, MW 270.21 g/mol) for analytical method development and quality control.

2,2,2-trifluoro-1-(3-{1H-imidazo[4,5-b]pyridin-2-yl}azetidin-1-yl)ethan-1-one (C11H9F3N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; 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.

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 2,2,2-trifluoro-1-(3-{1H-imidazo[4,5-b]pyridin-2-yl}azetidin-1-yl)ethan-1-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.

Physical & Chemical Properties

Molecular FormulaC11H9F3N4O
Molecular Weight270.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing
Nitrogen Atoms4

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