2-(Difluoromethyl)-6-iodo-5-methylpyridine-3-carboxaldehyde CAS 1806952-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1806952-20-4
Molecular FormulaC8H6F2INO
Molecular Weight297.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-6-iodo-5-methylpyridine-3-carboxaldehyde CAS 1806952-20-4 chemical structure

Description

CATO manufactures 2-(Difluoromethyl)-6-iodo-5-methylpyridine-3-carboxaldehyde 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.

2-(Difluoromethyl)-6-iodo-5-methylpyridine-3-carboxaldehyde (CAS 1806952-20-4), molecular formula C8H6F2INO and molecular weight 297.04 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Difluoromethyl)-6-iodo-5-methylpyridine-3-carboxaldehyde (C8H6F2INO) 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; 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).

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 FormulaC8H6F2INO
Molecular Weight297.04 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing
Nitrogen Atoms1

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