4-(Difluoromethyl)-5-iodo-6-methylpyridin-2-ol CAS 1805196-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805196-92-2
Molecular FormulaC7H6F2INO
Molecular Weight285.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-5-iodo-6-methylpyridin-2-ol CAS 1805196-92-2 chemical structure

Description

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.

CATO supplies 4-(Difluoromethyl)-5-iodo-6-methylpyridin-2-ol (CAS 1805196-92-2), a certified reference material (molecular formula C7H6F2INO, MW 285.03 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H6F2INO, 4-(Difluoromethyl)-5-iodo-6-methylpyridin-2-ol 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 285.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 4-(Difluoromethyl)-5-iodo-6-methylpyridin-2-ol 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 FormulaC7H6F2INO
Molecular Weight285.03 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, 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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