(1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carbonitrile CAS 1227703-40-3
| CAS No. | 1227703-40-3 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Physical & Chemical Properties
| 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 |
Recommended Standards
- 3-Methylenebicyclo[3.2.1]Octan-8-one (CAS 121506-80-7)
- (3AS,6aR)-octahydrocyclopenta[c]pyrrole-1-carbonitrile (CAS 1227703-50-5)
- (R)-1-(4-Methylpyridin-2-yl)ethan-1-amine (CAS 1213975-81-5)
- (4,5-Dimethylpyridin-3-yl)methanamine (CAS 1242469-39-1)
- 3-cyclopropyl-1,4-dihydroquinazolin-2-one (CAS 1243325-01-0)
- 3-(1H-indol-3-yl)-2-(1-oxoisoindolin-2-yl)propanoic acid (CAS 860787-13-9)
- 3-Trifluoromethoxy-2-(trifluoromethyl)benzonitrile (CAS 1803738-56-8)
- Zolmitriptan EP Impurity G-d3 (CAS 1217623-11-4)
- Carbazochrome impurity 47 (CAS CATO-C4X-229147)
- 2-(Trifluoromethyl)-1h-indole-5-carbonitrile (CAS 1192152-65-0)
- 39082-53-6 1,1-Bis(phenylsulfonyl)ethylene MFCD00043149 ETHYLENE, 1,1-BIS-(PHENYLSULFONYL)- (CAS 39082-53-6)
- 1-(3-Chlorophenyl)-1H-imidazole-4-carboxylic acid (CAS 114067-96-8)
- 3-Cyclopropyl-6-methyl-1-phenyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1018127-41-7)
- Semaglutide impurity 100 (CAS CATO-C4X-2226100)
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