8-Bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid CAS 1339156-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1339156-37-4
Molecular FormulaC10H5BrFNO3
Molecular Weight286.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid CAS 1339156-37-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.05 g/mol gives 8-Bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid (CAS 1339156-37-4), molecular formula C10H5BrFNO3 and molecular weight 286.05 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H5BrFNO3, 8-Bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC10H5BrFNO3
Molecular Weight286.05 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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