| CAS No. | 1040682-24-3 |
| Molecular Formula | C28H35NO2 |
| Molecular Weight | 417.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 417.58 g/mol gives N-[4-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-[4-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline (CAS 1040682-24-3) is a high-purity analytical reference standard with the molecular formula C28H35NO2 and a molecular weight of 417.58 g/mol.
Based on its molecular formula C28H35NO2, N-[4-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 417.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline 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 | C28H35NO2 |
| Molecular Weight | 417.58 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |