8-Bromo-2-(3-fluorophenyl)quinoline-4-carboxylic acid CAS 1405585-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1405585-02-5
Molecular FormulaC16H9BrFNO2
Molecular Weight346.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-2-(3-fluorophenyl)quinoline-4-carboxylic acid CAS 1405585-02-5 chemical structure

Description

The occurrence of 8-Bromo-2-(3-fluorophenyl)quinoline-4-carboxylic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Bromo-2-(3-fluorophenyl)quinoline-4-carboxylic acid (CAS 1405585-02-5), molecular formula C16H9BrFNO2 and molecular weight 346.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 8-Bromo-2-(3-fluorophenyl)quinoline-4-carboxylic acid (C16H9BrFNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 346.15 g/mol, it falls into the moderately-high-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 FormulaC16H9BrFNO2
Molecular Weight346.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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