5-(Difluoromethoxy)-2-fluoro-4-iodopyridine CAS 1806334-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1806334-65-5
Molecular FormulaC6H3F3INO
Molecular Weight288.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Difluoromethoxy)-2-fluoro-4-iodopyridine CAS 1806334-65-5 chemical structure

Description

The occurrence of 5-(Difluoromethoxy)-2-fluoro-4-iodopyridine is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(Difluoromethoxy)-2-fluoro-4-iodopyridine (CAS 1806334-65-5), molecular formula C6H3F3INO and molecular weight 288.99 g/mol, is a CATO reference standard with documented purity and traceability.

5-(Difluoromethoxy)-2-fluoro-4-iodopyridine (C6H3F3INO) contains an amide group, a hydroxyl group, an ether linkage, fluorine/iodine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 5-(Difluoromethoxy)-2-fluoro-4-iodopyridine 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 FormulaC6H3F3INO
Molecular Weight288.99 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing
Nitrogen Atoms1

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