4-((2,4-Dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(2-(1-methylpiperidin-4-yl)ethoxy)quinoline-3-carbonitrile CAS 622368-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.622368-88-1
Molecular FormulaC26H28Cl2N4O3
Molecular Weight515.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2,4-Dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(2-(1-methylpiperidin-4-yl)ethoxy)quinoline-3-carbonitrile CAS 622368-88-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-((2,4-Dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(2-(1-methylpiperidin-4-yl)ethoxy)quinoline-3-carbonitrile.

CATO supplies 4-((2,4-Dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(2-(1-methylpiperidin-4-yl)ethoxy)quinoline-3-carbonitrile (CAS 622368-88-1), a certified reference material (molecular formula C26H28Cl2N4O3, MW 515.43 g/mol) for analytical method development and quality control.

Based on its molecular formula C26H28Cl2N4O3, 4-((2,4-Dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(2-(1-methylpiperidin-4-yl)ethoxy)quinoline-3-carbonitrile contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 515.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4-((2,4-Dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(2-(1-methylpiperidin-4-yl)ethoxy)quinoline-3-carbonitrile 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 FormulaC26H28Cl2N4O3
Molecular Weight515.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms4

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