| CAS No. | 637034-82-3 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of n-[2-(morpholin-4-yl)ethyl]cyclopentanamine 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.
n-[2-(morpholin-4-yl)ethyl]cyclopentanamine (CAS 637034-82-3) is a high-purity analytical reference standard with the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol.
The molecular framework of n-[2-(morpholin-4-yl)ethyl]cyclopentanamine (C11H22N2O) 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.
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), n-[2-(morpholin-4-yl)ethyl]cyclopentanamine 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.
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 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.) | 1985 |
| Nitrogen Atoms | 2 |