| CAS No. | 389873-52-3 |
| Molecular Formula | C8H10F2O |
| Molecular Weight | 160.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of [(1S,3R,4R)-5,5-Difluorodispiro[2.0.2.1]Hept-1-Yl]Methanol is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[(1S,3R,4R)-5,5-Difluorodispiro[2.0.2.1]Hept-1-Yl]Methanol (CAS 389873-52-3), molecular formula C8H10F2O and molecular weight 160.16 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H10F2O, [(1S,3R,4R)-5,5-Difluorodispiro[2.0.2.1]Hept-1-Yl]Methanol contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 160.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C8H10F2O |
| Molecular Weight | 160.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| 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.) | 2025 |
| Halogen Content | F-containing |