1,1-Dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS 1781613-66-8
| CAS No. | 1781613-66-8 |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,1-Dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,1-Dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 1781613-66-8) is a high-purity analytical reference standard with the molecular formula C12H17N and a molecular weight of 175.27 g/mol.
1,1-Dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine (C12H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1,1-Dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine 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 | C12H17N |
| Molecular Weight | 175.27 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
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