6-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine CAS 2069-47-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2069-47-8
Molecular FormulaC13H8ClFN2
Molecular Weight246.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine CAS 2069-47-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine.

CATO supplies 6-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine (CAS 2069-47-8), a certified reference material (molecular formula C13H8ClFN2, MW 246.67 g/mol) for analytical method development and quality control.

The molecular framework of 6-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine (C13H8ClFN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine 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 FormulaC13H8ClFN2
Molecular Weight246.67 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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