6-Fluoro-4-oxo-1-propyl-1,4-dihydroquinoline-3-carboxylic acid CAS 70032-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.70032-17-6
Molecular FormulaC13H12FNO3
Molecular Weight249.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-4-oxo-1-propyl-1,4-dihydroquinoline-3-carboxylic acid CAS 70032-17-6 chemical structure

Description

As a certified reference material (CRM), 6-Fluoro-4-oxo-1-propyl-1,4-dihydroquinoline-3-carboxylic acid 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.

CATO supplies 6-Fluoro-4-oxo-1-propyl-1,4-dihydroquinoline-3-carboxylic acid (CAS 70032-17-6), a certified reference material (molecular formula C13H12FNO3, MW 249.24 g/mol) for analytical method development and quality control.

Structurally, 6-Fluoro-4-oxo-1-propyl-1,4-dihydroquinoline-3-carboxylic acid (C13H12FNO3) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 249.24 g/mol, it falls into the medium-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.

Physical & Chemical Properties

Molecular FormulaC13H12FNO3
Molecular Weight249.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF-containing
Nitrogen Atoms1

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