6-Fluoro-8-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid CAS 1697503-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1697503-39-1
Molecular FormulaC11H8FNO3
Molecular Weight221.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-8-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid CAS 1697503-39-1 chemical structure

Description

6-Fluoro-8-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid (CAS 1697503-39-1) is a high-purity analytical reference standard with the molecular formula C11H8FNO3 and a molecular weight of 221.18 g/mol.

The molecular framework of 6-Fluoro-8-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid (C11H8FNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Fluoro-8-methyl-2-oxo-1,2-dihydroquinoline-4-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.

Physical & Chemical Properties

Molecular FormulaC11H8FNO3
Molecular Weight221.18 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 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.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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