| CAS No. | 811784-22-2 |
| Molecular Formula | C13H21N |
| Molecular Weight | 191.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 191.31 g/mol gives 2-Hexyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Hexyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole (CAS 811784-22-2) is a high-purity analytical reference standard with the molecular formula C13H21N and a molecular weight of 191.31 g/mol.
2-Hexyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole (C13H21N) 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.
As a certified reference material (CRM), 2-Hexyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole 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 | C13H21N |
| Molecular Weight | 191.31 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |