| CAS No. | 45990-12-3 |
| Molecular Formula | C11H9N |
| Molecular Weight | 155.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 155.20 g/mol gives 2-Azatricyclo[6.3.1.0,4,12]dodeca-1(12),4,6,8,10-pentaene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Azatricyclo[6.3.1.0,4,12]dodeca-1(12),4,6,8,10-pentaene (CAS 45990-12-3), a certified reference material (molecular formula C11H9N, MW 155.20 g/mol) for analytical method development and quality control.
The molecular framework of 2-Azatricyclo[6.3.1.0,4,12]dodeca-1(12),4,6,8,10-pentaene (C11H9N) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C11H9N |
| Molecular Weight | 155.20 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1970 |
| Nitrogen Atoms | 1 |