2-(Difluoromethyl)-6-fluoro-3-hydroxy-5-iodopyridine CAS 1805483-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1805483-00-4
Molecular FormulaC6H3F3INO
Molecular Weight288.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-6-fluoro-3-hydroxy-5-iodopyridine CAS 1805483-00-4 chemical structure

Description

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

2-(Difluoromethyl)-6-fluoro-3-hydroxy-5-iodopyridine (CAS 1805483-00-4) is a high-purity analytical reference standard with the molecular formula C6H3F3INO and a molecular weight of 288.99 g/mol.

Based on its molecular formula C6H3F3INO, 2-(Difluoromethyl)-6-fluoro-3-hydroxy-5-iodopyridine contains an amide 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 288.99 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).

As a certified reference material (CRM), 2-(Difluoromethyl)-6-fluoro-3-hydroxy-5-iodopyridine 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 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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