| CAS No. | 6004-36-0 |
| Molecular Formula | C16H15N3 |
| Molecular Weight | 249.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 249.31 g/mol gives Octahydro-2H-2,6-methanoindeno[5,6-b]oxirene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Octahydro-2H-2,6-methanoindeno[5,6-b]oxirene (CAS 6004-36-0), molecular formula C16H15N3 and molecular weight 249.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Octahydro-2H-2,6-methanoindeno[5,6-b]oxirene (C16H15N3) 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).
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 | C16H15N3 |
| Molecular Weight | 249.31 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |