| CAS No. | 273207-47-9 |
| Molecular Formula | C16H27NO4 |
| Molecular Weight | 297.39 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 Tert-butyl (1R,5S)-3-(2-ethoxy-2-oxoethyl)-8-azabicyclo[3.2.1]Octane-8-carboxylate.
CATO supplies Tert-butyl (1R,5S)-3-(2-ethoxy-2-oxoethyl)-8-azabicyclo[3.2.1]Octane-8-carboxylate (CAS 273207-47-9), a certified reference material (molecular formula C16H27NO4, MW 297.39 g/mol) for analytical method development and quality control.
Tert-butyl (1R,5S)-3-(2-ethoxy-2-oxoethyl)-8-azabicyclo[3.2.1]Octane-8-carboxylate (C16H27NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), Tert-butyl (1R,5S)-3-(2-ethoxy-2-oxoethyl)-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.
| Molecular Formula | C16H27NO4 |
| Molecular Weight | 297.39 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |