5,7-Difluoro-4-hydroxyquinoline-3-carboxylic acid CAS 185804-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.185804-34-6
Molecular FormulaC10H5F2NO3
Molecular Weight225.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Difluoro-4-hydroxyquinoline-3-carboxylic acid CAS 185804-34-6 chemical structure

Description

5,7-Difluoro-4-hydroxyquinoline-3-carboxylic acid (CAS 185804-34-6), molecular formula C10H5F2NO3 and molecular weight 225.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5,7-Difluoro-4-hydroxyquinoline-3-carboxylic acid (C10H5F2NO3) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 5,7-Difluoro-4-hydroxyquinoline-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.

Physical & Chemical Properties

Molecular FormulaC10H5F2NO3
Molecular Weight225.15 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.)2010
Halogen ContentF-containing
Nitrogen Atoms1

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