Heptyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate CAS 355419-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.355419-76-0
Molecular FormulaC23H23BrClNO2
Molecular Weight460.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Heptyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate CAS 355419-76-0 chemical structure

Description

The occurrence of Heptyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Heptyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate (CAS 355419-76-0), a certified reference material (molecular formula C23H23BrClNO2, MW 460.79 g/mol) for analytical method development and quality control.

The molecular framework of Heptyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate (C23H23BrClNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Heptyl 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.

Physical & Chemical Properties

Molecular FormulaC23H23BrClNO2
Molecular Weight460.79 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms1

Related Heptyl Standards

Recommended Standards

Why CATO?