8-Benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS 1334149-59-5
| CAS No. | 1334149-59-5 |
| Molecular Formula | C15H22N2 |
| Molecular Weight | 230.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 8-Benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine 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.
8-Benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 1334149-59-5), molecular formula C15H22N2 and molecular weight 230.35 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H22N2, 8-Benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.35 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), 8-Benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-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.
Physical & Chemical Properties
| Molecular Formula | C15H22N2 |
| Molecular Weight | 230.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1991 |
| Nitrogen Atoms | 2 |
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- Insulin Degludec Impurity 11 (CAS CATO-C4X-215711)
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