2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamine CAS 1092649-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1092649-16-5
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamine CAS 1092649-16-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 158.24 g/mol gives 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamine (CAS 1092649-16-5) is a high-purity analytical reference standard with the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol.

The molecular framework of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamine (C8H18N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamine 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 FormulaC8H18N2O
Molecular Weight158.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms2

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