6-Fluoro-3H-imidazo[4,5-c]pyridine CAS 60186-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.60186-29-0
Molecular FormulaC6H4FN3
Molecular Weight137.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-3H-imidazo[4,5-c]pyridine CAS 60186-29-0 chemical structure

Description

The occurrence of 6-Fluoro-3H-imidazo[4,5-c]pyridine is closely related to a nitrile group, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Fluoro-3H-imidazo[4,5-c]pyridine (CAS 60186-29-0), a certified reference material (molecular formula C6H4FN3, MW 137.11 g/mol) for analytical method development and quality control.

The molecular framework of 6-Fluoro-3H-imidazo[4,5-c]pyridine (C6H4FN3) is characterized by a nitrile group, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 6-Fluoro-3H-imidazo[4,5-c]pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H4FN3
Molecular Weight137.11 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing
Nitrogen Atoms3

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