| CAS No. | 2589697-92-5 |
| Molecular Formula | C19H20N2O5 |
| Molecular Weight | 356.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 356.37 g/mol gives 3-[3-hydroxy-1-oxo-5-(3-prop-2-ynoxypropyl)isoindolin-2-yl]piperidine-2,6-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-[3-hydroxy-1-oxo-5-(3-prop-2-ynoxypropyl)isoindolin-2-yl]piperidine-2,6-dione (CAS 2589697-92-5), a certified reference material (molecular formula C19H20N2O5, MW 356.37 g/mol) for analytical method development and quality control.
3-[3-hydroxy-1-oxo-5-(3-prop-2-ynoxypropyl)isoindolin-2-yl]piperidine-2,6-dione (C19H20N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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.
As a certified reference material (CRM), 3-[3-hydroxy-1-oxo-5-(3-prop-2-ynoxypropyl)isoindolin-2-yl]piperidine-2,6-dione 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 | C19H20N2O5 |
| Molecular Weight | 356.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Nitrogen Atoms | 2 |