2-(Difluoromethyl)-6-iodo-3-(trifluoromethoxy)pyridine-4-carboxaldehyde CAS 1804781-11-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1804781-11-0
Molecular FormulaC8H3F5INO2
Molecular Weight367.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-6-iodo-3-(trifluoromethoxy)pyridine-4-carboxaldehyde CAS 1804781-11-0 chemical structure

Description

The occurrence of 2-(Difluoromethyl)-6-iodo-3-(trifluoromethoxy)pyridine-4-carboxaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Difluoromethyl)-6-iodo-3-(trifluoromethoxy)pyridine-4-carboxaldehyde (CAS 1804781-11-0), a certified reference material (molecular formula C8H3F5INO2, MW 367.01 g/mol) for analytical method development and quality control.

2-(Difluoromethyl)-6-iodo-3-(trifluoromethoxy)pyridine-4-carboxaldehyde (C8H3F5INO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 2-(Difluoromethyl)-6-iodo-3-(trifluoromethoxy)pyridine-4-carboxaldehyde 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 FormulaC8H3F5INO2
Molecular Weight367.01 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
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing
Nitrogen Atoms1

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