2-(Difluoromethyl)-4-hydroxy-3-iodo-6-methoxypyridine CAS 1804856-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1804856-94-7
Molecular FormulaC7H6F2INO2
Molecular Weight301.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-4-hydroxy-3-iodo-6-methoxypyridine CAS 1804856-94-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.03 g/mol gives 2-(Difluoromethyl)-4-hydroxy-3-iodo-6-methoxypyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Difluoromethyl)-4-hydroxy-3-iodo-6-methoxypyridine (CAS 1804856-94-7), a certified reference material (molecular formula C7H6F2INO2, MW 301.03 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H6F2INO2, 2-(Difluoromethyl)-4-hydroxy-3-iodo-6-methoxypyridine contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-(Difluoromethyl)-4-hydroxy-3-iodo-6-methoxypyridine 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 FormulaC7H6F2INO2
Molecular Weight301.03 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing
Nitrogen Atoms1

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