| CAS No. | 100095-38-3 |
| Molecular Formula | C16H25NO2 |
| Molecular Weight | 263.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-(4-Methoxyphenethyl)-2,2-dimethyltetrahydro-2h-pyran-4-amine.
n-(4-Methoxyphenethyl)-2,2-dimethyltetrahydro-2h-pyran-4-amine (CAS 100095-38-3), molecular formula C16H25NO2 and molecular weight 263.38 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of n-(4-Methoxyphenethyl)-2,2-dimethyltetrahydro-2h-pyran-4-amine (C16H25NO2) is characterized by a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(4-Methoxyphenethyl)-2,2-dimethyltetrahydro-2h-pyran-4-amine 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 | C16H25NO2 |
| Molecular Weight | 263.38 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |