Benzyl 2-fluoro-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate CAS 1404196-46-8
| CAS No. | 1404196-46-8 |
| Molecular Formula | C15H16FNO3 |
| Molecular Weight | 277.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 277.29 g/mol gives Benzyl 2-fluoro-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Benzyl 2-fluoro-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 1404196-46-8), a certified reference material (molecular formula C15H16FNO3, MW 277.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H16FNO3, Benzyl 2-fluoro-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.29 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.
As a certified reference material (CRM), Benzyl 2-fluoro-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H16FNO3 |
| Molecular Weight | 277.29 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 4-(4-Hexylbenzoyl)phenyl acetate (CAS 890099-79-3)
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