Tert-butyl (2,4,4-trifluorocyclopentyl)carbamate CAS 2227205-41-4
| CAS No. | 2227205-41-4 |
| Molecular Formula | C10H16F3NO2 |
| Molecular Weight | 239.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 239.23 g/mol gives Tert-butyl (2,4,4-trifluorocyclopentyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Tert-butyl (2,4,4-trifluorocyclopentyl)carbamate (CAS 2227205-41-4) is a high-purity analytical reference standard with the molecular formula C10H16F3NO2 and a molecular weight of 239.23 g/mol.
Tert-butyl (2,4,4-trifluorocyclopentyl)carbamate (C10H16F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.
Physical & Chemical Properties
| Molecular Formula | C10H16F3NO2 |
| Molecular Weight | 239.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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