| CAS No. | 24305-56-4 |
| Molecular Formula | C18H36O2 |
| Molecular Weight | 284.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 24305-56-4 3-(2-phenylethyl)-2,3,4,4a,5,6-hexahydro-1h-pyrazino[1,2-a]quinoline AR-1E6415 (CAS 24305-56-4), a certified reference material (molecular formula C18H36O2, MW 284.48 g/mol) for analytical method development and quality control.
Structurally, 24305-56-4 3-(2-phenylethyl)-2,3,4,4a,5,6-hexahydro-1h-pyrazino[1,2-a]quinoline AR-1E6415 (C18H36O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 284.48 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 24305-56-4 3-(2-phenylethyl)-2,3,4,4a,5,6-hexahydro-1h-pyrazino[1,2-a]quinoline AR-1E6415 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 | C18H36O2 |
| Molecular Weight | 284.48 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1963 |