4-[(5,6,7,8-Tetrahydro-1-naphthalenyloxy)methyl]-piperidine CAS 883539-08-0
| CAS No. | 883539-08-0 |
| Molecular Formula | C16H23NO |
| Molecular Weight | 245.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 245.36 g/mol gives 4-[(5,6,7,8-Tetrahydro-1-naphthalenyloxy)methyl]-piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-[(5,6,7,8-Tetrahydro-1-naphthalenyloxy)methyl]-piperidine (CAS 883539-08-0), molecular formula C16H23NO and molecular weight 245.36 g/mol, is a CATO reference standard with documented purity and traceability.
4-[(5,6,7,8-Tetrahydro-1-naphthalenyloxy)methyl]-piperidine (C16H23NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 4-[(5,6,7,8-Tetrahydro-1-naphthalenyloxy)methyl]-piperidine 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 Formula | C16H23NO |
| Molecular Weight | 245.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
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