1-(Difluoromethyl)-3-iodopyridin-2(1H)-one CAS 2092680-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2092680-07-2
Molecular FormulaC6H4F2INO
Molecular Weight271.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Difluoromethyl)-3-iodopyridin-2(1H)-one CAS 2092680-07-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 271.00 g/mol gives 1-(Difluoromethyl)-3-iodopyridin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Difluoromethyl)-3-iodopyridin-2(1H)-one (CAS 2092680-07-2) is a high-purity analytical reference standard with the molecular formula C6H4F2INO and a molecular weight of 271.00 g/mol.

1-(Difluoromethyl)-3-iodopyridin-2(1H)-one (C6H4F2INO) contains an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. 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).

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 manufactures 1-(Difluoromethyl)-3-iodopyridin-2(1H)-one 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 FormulaC6H4F2INO
Molecular Weight271.00 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.)1997
Halogen ContentF/I-containing
Nitrogen Atoms1

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