| CAS No. | 389873-51-2 |
| Molecular Formula | C8H10F2O |
| Molecular Weight | 160.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [(1S,3R,4S)-5,5-Difluorodispiro[2.0.2.1]Hept-1-Yl]Methanol.
[(1S,3R,4S)-5,5-Difluorodispiro[2.0.2.1]Hept-1-Yl]Methanol (CAS 389873-51-2) is a high-purity analytical reference standard with the molecular formula C8H10F2O and a molecular weight of 160.16 g/mol.
[(1S,3R,4S)-5,5-Difluorodispiro[2.0.2.1]Hept-1-Yl]Methanol (C8H10F2O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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 |