6-(Difluoromethyl)-4-(trifluoromethyl)pyridin-2(1H)-one CAS 1806776-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1806776-43-1
Molecular FormulaC7H4F5NO
Molecular Weight213.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Difluoromethyl)-4-(trifluoromethyl)pyridin-2(1H)-one CAS 1806776-43-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-(Difluoromethyl)-4-(trifluoromethyl)pyridin-2(1H)-one.

CATO supplies 6-(Difluoromethyl)-4-(trifluoromethyl)pyridin-2(1H)-one (CAS 1806776-43-1), a certified reference material (molecular formula C7H4F5NO, MW 213.10 g/mol) for analytical method development and quality control.

Structurally, 6-(Difluoromethyl)-4-(trifluoromethyl)pyridin-2(1H)-one (C7H4F5NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 213.10 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H4F5NO
Molecular Weight213.10 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-containing
Nitrogen Atoms1

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