4-(2-(1-Ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-yl)vinyl)-1-(2-hydroxyethyl)pyridin-1-ium chloride CAS 80162-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.80162-59-0
Molecular FormulaC23H31N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(1-Ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-yl)vinyl)-1-(2-hydroxyethyl)pyridin-1-ium chloride CAS 80162-59-0 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-(1-Ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-yl)vinyl)-1-(2-hydroxyethyl)pyridin-1-ium chloride.

4-(2-(1-Ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-yl)vinyl)-1-(2-hydroxyethyl)pyridin-1-ium chloride (CAS 80162-59-0) is a high-purity analytical reference standard with the molecular formula C23H31N2OCl and a molecular weight of 386.96 g/mol.

The molecular framework of 4-(2-(1-Ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-yl)vinyl)-1-(2-hydroxyethyl)pyridin-1-ium chloride (C23H31N2OCl) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 4-(2-(1-Ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-yl)vinyl)-1-(2-hydroxyethyl)pyridin-1-ium chloride 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 FormulaC23H31N2O Cl
Molecular Weight386.96 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentCl-containing
Nitrogen Atoms2

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