6-Phenyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one CAS 95874-01-4
| CAS No. | 95874-01-4 |
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
6-Phenyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one (CAS 95874-01-4) is a high-purity analytical reference standard with the molecular formula C13H10N2O and a molecular weight of 210.23 g/mol.
6-Phenyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one (C13H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.23 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
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- 1-((5-(4-Pentylcyclohexyl)-1,3,4-oxadiazol-2-yl)thio)propan-2-one (CAS 860611-31-0)
- endo-Ser39-Tirzepatide (CAS CATO-CPTD788935)
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