| CAS No. | 2113-93-1 |
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 141.12 g/mol gives 3-Acetyl-4-hydroxy-1,5-dihydro-2H-pyrrol-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Acetyl-4-hydroxy-1,5-dihydro-2H-pyrrol-2-one (CAS 2113-93-1), a certified reference material (molecular formula C6H7NO3, MW 141.12 g/mol) for analytical method development and quality control.
Based on its molecular formula C6H7NO3, 3-Acetyl-4-hydroxy-1,5-dihydro-2H-pyrrol-2-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 141.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3-Acetyl-4-hydroxy-1,5-dihydro-2H-pyrrol-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 | C6H7NO3 |
| Molecular Weight | 141.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |