1-(Difluoromethyl)-1,2-dihydropyridin-2-one CAS 899452-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.899452-34-7
Molecular FormulaC6H5F2NO
Molecular Weight145.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Difluoromethyl)-1,2-dihydropyridin-2-one CAS 899452-34-7 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 1-(Difluoromethyl)-1,2-dihydropyridin-2-one.

CATO supplies 1-(Difluoromethyl)-1,2-dihydropyridin-2-one (CAS 899452-34-7), a certified reference material (molecular formula C6H5F2NO, MW 145.11 g/mol) for analytical method development and quality control.

1-(Difluoromethyl)-1,2-dihydropyridin-2-one (C6H5F2NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC6H5F2NO
Molecular Weight145.11 g/mol
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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