| CAS No. | 61995-15-1 |
| Molecular Formula | C19H21NO |
| Molecular Weight | 279.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 279.38 g/mol gives 1-BENZYL-3-(BENZYLOXY)-1,2,5,6-TETRAHYDROPYRIDINE distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-BENZYL-3-(BENZYLOXY)-1,2,5,6-TETRAHYDROPYRIDINE (CAS 61995-15-1), molecular formula C19H21NO and molecular weight 279.38 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-BENZYL-3-(BENZYLOXY)-1,2,5,6-TETRAHYDROPYRIDINE is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C19H21NO |
| Molecular Weight | 279.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |