6-Ethoxy-2-(piperidin-1-yl)quinoline-3-carbaldehyde CAS 462068-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.462068-24-2
Molecular FormulaC17H20N2O2
Molecular Weight284.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethoxy-2-(piperidin-1-yl)quinoline-3-carbaldehyde CAS 462068-24-2 chemical structure

Description

CATO supplies 6-Ethoxy-2-(piperidin-1-yl)quinoline-3-carbaldehyde (CAS 462068-24-2), a certified reference material (molecular formula C17H20N2O2, MW 284.35 g/mol) for analytical method development and quality control.

6-Ethoxy-2-(piperidin-1-yl)quinoline-3-carbaldehyde (C17H20N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 6-Ethoxy-2-(piperidin-1-yl)quinoline-3-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H20N2O2
Molecular Weight284.35 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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