5-Fluoro-2-oxo-1,2-dihydropyridine-3-carbonitrile CAS 1506013-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1506013-17-7
Molecular FormulaC6H3FN2O
Molecular Weight138.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-2-oxo-1,2-dihydropyridine-3-carbonitrile CAS 1506013-17-7 chemical structure

Description

5-Fluoro-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 1506013-17-7), molecular formula C6H3FN2O and molecular weight 138.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Fluoro-2-oxo-1,2-dihydropyridine-3-carbonitrile (C6H3FN2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 5-Fluoro-2-oxo-1,2-dihydropyridine-3-carbonitrile 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 FormulaC6H3FN2O
Molecular Weight138.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms2

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