Naphthalen-2-yl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate CAS 355421-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.355421-76-0
Molecular FormulaC26H15BrClNO2
Molecular Weight488.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Naphthalen-2-yl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate CAS 355421-76-0 chemical structure

Description

As a certified reference material (CRM), Naphthalen-2-yl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate 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.

Naphthalen-2-yl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate (CAS 355421-76-0), molecular formula C26H15BrClNO2 and molecular weight 488.76 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, Naphthalen-2-yl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 488.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC26H15BrClNO2
Molecular Weight488.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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