| CAS No. | 1227703-40-3 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 136.19 g/mol gives (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carbonitrile (CAS 1227703-40-3) is a high-purity analytical reference standard with the molecular formula C8H12N2 and a molecular weight of 136.19 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carbonitrile is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 136.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carbonitrile 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 | C8H12N2 |
| Molecular Weight | 136.19 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |