| CAS No. | 1707367-80-3 |
| Molecular Formula | C19H25FN2O3 |
| Molecular Weight | 348.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 348.41 g/mol gives Tert-butyl (4-(5-fluoro-1-oxoisoindolin-2-yl)cyclohexyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Tert-butyl (4-(5-fluoro-1-oxoisoindolin-2-yl)cyclohexyl)carbamate (CAS 1707367-80-3), a certified reference material (molecular formula C19H25FN2O3, MW 348.41 g/mol) for analytical method development and quality control.
Tert-butyl (4-(5-fluoro-1-oxoisoindolin-2-yl)cyclohexyl)carbamate (C19H25FN2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.
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 | C19H25FN2O3 |
| Molecular Weight | 348.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |