| CAS No. | 101733-50-0 |
| Molecular Formula | C18H17N |
| Molecular Weight | 247.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 247.33 g/mol gives 2-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1H-indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1H-indole (CAS 101733-50-0), molecular formula C18H17N and molecular weight 247.33 g/mol, is a CATO reference standard with documented purity and traceability.
2-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1H-indole (C18H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
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 | C18H17N |
| Molecular Weight | 247.33 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |