| CAS No. | 1196155-87-9 |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 140.18 g/mol gives Octahydro-1H-pyrrolo[2,3-c]pyridin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Octahydro-1H-pyrrolo[2,3-c]pyridin-2-one (CAS 1196155-87-9) is a high-purity analytical reference standard with the molecular formula C7H12N2O and a molecular weight of 140.18 g/mol.
The molecular framework of Octahydro-1H-pyrrolo[2,3-c]pyridin-2-one (C7H12N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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), Octahydro-1H-pyrrolo[2,3-c]pyridin-2-one 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 | C7H12N2O |
| Molecular Weight | 140.18 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |