1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)piperidine-3-carboxylic acid CAS 669754-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.669754-82-9
Molecular FormulaC21H19ClN2O3
Molecular Weight382.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)piperidine-3-carboxylic acid CAS 669754-82-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 382.84 g/mol gives 1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)piperidine-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)piperidine-3-carboxylic acid (CAS 669754-82-9) is a high-purity analytical reference standard with the molecular formula C21H19ClN2O3 and a molecular weight of 382.84 g/mol.

1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)piperidine-3-carboxylic acid (C21H19ClN2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)piperidine-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 FormulaC21H19ClN2O3
Molecular Weight382.84 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
Solubility (reference)Soluble in DMSO, DMF, methanol
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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