2-Ethoxy-N-((tetrahydro-2H-pyran-4-yl)methyl)ethan-1-amine CAS 1250342-33-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1250342-33-6
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethoxy-N-((tetrahydro-2H-pyran-4-yl)methyl)ethan-1-amine CAS 1250342-33-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 187.28 g/mol gives 2-Ethoxy-N-((tetrahydro-2H-pyran-4-yl)methyl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Ethoxy-N-((tetrahydro-2H-pyran-4-yl)methyl)ethan-1-amine (CAS 1250342-33-6), a certified reference material (molecular formula C10H21NO2, MW 187.28 g/mol) for analytical method development and quality control.

2-Ethoxy-N-((tetrahydro-2H-pyran-4-yl)methyl)ethan-1-amine (C10H21NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), 2-Ethoxy-N-((tetrahydro-2H-pyran-4-yl)methyl)ethan-1-amine 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 FormulaC10H21NO2
Molecular Weight187.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Nitrogen Atoms1

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