(1S,2S)-2-(4-Morpholinyl)cyclohexanamine CAS 824938-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.824938-99-0
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-2-(4-Morpholinyl)cyclohexanamine CAS 824938-99-0 chemical structure

Description

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 supplies (1S,2S)-2-(4-Morpholinyl)cyclohexanamine (CAS 824938-99-0), a certified reference material (molecular formula C10H20N2O, MW 184.28 g/mol) for analytical method development and quality control.

The molecular framework of (1S,2S)-2-(4-Morpholinyl)cyclohexanamine (C10H20N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures (1S,2S)-2-(4-Morpholinyl)cyclohexanamine 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 FormulaC10H20N2O
Molecular Weight184.28 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)2.0
CAS Registry Year (est.)1986
Nitrogen Atoms2

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