| CAS No. | 10491-63-1 |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 126.15 g/mol gives Dihydro-3-(2-propen-1-yl)-2(3H)-furanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Dihydro-3-(2-propen-1-yl)-2(3H)-furanone (CAS 10491-63-1), a certified reference material (molecular formula C7H10O2, MW 126.15 g/mol) for analytical method development and quality control.
The molecular framework of Dihydro-3-(2-propen-1-yl)-2(3H)-furanone (C7H10O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1959 |