(1R,2R)-2-(4-Morpholinyl)cyclohexanamine CAS 885677-77-0
| CAS No. | 885677-77-0 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1R,2R)-2-(4-Morpholinyl)cyclohexanamine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (1R,2R)-2-(4-Morpholinyl)cyclohexanamine (CAS 885677-77-0), a certified reference material (molecular formula C10H20N2O, MW 184.28 g/mol) for analytical method development and quality control.
The molecular framework of (1R,2R)-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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Recommended Standards
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Why CATO?
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