2-(Difluoromethyl)-3-fluoro-4-iodopyridine-5-acetic acid CAS 1805563-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1805563-45-4
Molecular FormulaC8H5F3INO2
Molecular Weight331.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-3-fluoro-4-iodopyridine-5-acetic acid CAS 1805563-45-4 chemical structure

Description

As a certified reference material (CRM), 2-(Difluoromethyl)-3-fluoro-4-iodopyridine-5-acetic acid 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.

CATO supplies 2-(Difluoromethyl)-3-fluoro-4-iodopyridine-5-acetic acid (CAS 1805563-45-4), a certified reference material (molecular formula C8H5F3INO2, MW 331.03 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, 2-(Difluoromethyl)-3-fluoro-4-iodopyridine-5-acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

Physical & Chemical Properties

Molecular FormulaC8H5F3INO2
Molecular Weight331.03 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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