1-[(3-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid CAS 941869-24-5

Purity 97%+In StockPharmaceutical Standards
CAS No.941869-24-5
Molecular FormulaC13H10FNO3
Molecular Weight247.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(3-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid CAS 941869-24-5 chemical structure

Description

1-[(3-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid (CAS 941869-24-5), molecular formula C13H10FNO3 and molecular weight 247.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-[(3-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid (C13H10FNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 247.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H10FNO3
Molecular Weight247.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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