| CAS No. | 22793-63-1 |
| Molecular Formula | C14H17N |
| Molecular Weight | 199.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
CATO supplies 22793-63-1 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Indolo(2,3-b)cyclooctene (CAS 22793-63-1), a certified reference material (molecular formula C14H17N, MW 199.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H17N, 22793-63-1 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Indolo(2,3-b)cyclooctene contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 22793-63-1 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Indolo(2,3-b)cyclooctene 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.
| Molecular Formula | C14H17N |
| Molecular Weight | 199.29 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |