3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine CAS 230615-48-2
| CAS No. | 230615-48-2 |
| Molecular Formula | C18H19N |
| Molecular Weight | 249.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine (CAS 230615-48-2) is a high-purity analytical reference standard with the molecular formula C18H19N and a molecular weight of 249.35 g/mol.
The molecular framework of 3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine (C18H19N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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), 3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine 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 | C18H19N |
| Molecular Weight | 249.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2022 |
| Nitrogen Atoms | 1 |
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