7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carboxylic acid CAS 862713-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.862713-31-3
Molecular FormulaC19H16ClNO3
Molecular Weight341.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carboxylic acid CAS 862713-31-3 chemical structure

Description

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.

7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carboxylic acid (CAS 862713-31-3), molecular formula C19H16ClNO3 and molecular weight 341.79 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carboxylic acid (C19H16ClNO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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.

As a certified reference material (CRM), 7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-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 FormulaC19H16ClNO3
Molecular Weight341.79 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 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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