n-{9-benzyl-9-azabicyclo[3.3.1]nonan-3-ylidene}hydroxylamine CAS 76272-57-6
| CAS No. | 76272-57-6 |
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-{9-benzyl-9-azabicyclo[3.3.1]nonan-3-ylidene}hydroxylamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies n-{9-benzyl-9-azabicyclo[3.3.1]nonan-3-ylidene}hydroxylamine (CAS 76272-57-6), a certified reference material (molecular formula C15H20N2O, MW 244.33 g/mol) for analytical method development and quality control.
Structurally, n-{9-benzyl-9-azabicyclo[3.3.1]nonan-3-ylidene}hydroxylamine (C15H20N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 244.33 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-{9-benzyl-9-azabicyclo[3.3.1]nonan-3-ylidene}hydroxylamine 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 | C15H20N2O |
| Molecular Weight | 244.33 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 2 |
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