1-(2-Oxo-2-((2-(stearoyloxy)ethyl)amino)ethyl)pyridin-1-ium chloride CAS 14492-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.14492-68-3
Molecular FormulaC27H47N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Oxo-2-((2-(stearoyloxy)ethyl)amino)ethyl)pyridin-1-ium chloride CAS 14492-68-3 chemical structure

Description

As a certified reference material (CRM), 1-(2-Oxo-2-((2-(stearoyloxy)ethyl)amino)ethyl)pyridin-1-ium chloride 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.

1-(2-Oxo-2-((2-(stearoyloxy)ethyl)amino)ethyl)pyridin-1-ium chloride (CAS 14492-68-3), molecular formula C27H47N2O3Cl and molecular weight 483.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C27H47N2O3Cl, 1-(2-Oxo-2-((2-(stearoyloxy)ethyl)amino)ethyl)pyridin-1-ium chloride 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 483.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC27H47N2O3 Cl
Molecular Weight483.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms2

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