7-Chloro-4,6-difluoro-3H-imidazo[4,5-c]pyridine CAS 405230-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.405230-96-8
Molecular FormulaC6H2ClF2N3
Molecular Weight189.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-4,6-difluoro-3H-imidazo[4,5-c]pyridine CAS 405230-96-8 chemical structure

Description

The occurrence of 7-Chloro-4,6-difluoro-3H-imidazo[4,5-c]pyridine is closely related to a nitrile group, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Chloro-4,6-difluoro-3H-imidazo[4,5-c]pyridine (CAS 405230-96-8) is a high-purity analytical reference standard with the molecular formula C6H2ClF2N3 and a molecular weight of 189.55 g/mol.

7-Chloro-4,6-difluoro-3H-imidazo[4,5-c]pyridine (C6H2ClF2N3) contains a nitrile group, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 7-Chloro-4,6-difluoro-3H-imidazo[4,5-c]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 FormulaC6H2ClF2N3
Molecular Weight189.55 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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