| CAS No. | 2177096-46-5 |
| Molecular Formula | C20H35N3O4 |
| Molecular Weight | 381.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), tert-butyl 3-[[4-(2-methoxyacetyl)piperazin-1-yl]methyl]-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.
CATO supplies tert-butyl 3-[[4-(2-methoxyacetyl)piperazin-1-yl]methyl]-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 2177096-46-5), a certified reference material (molecular formula C20H35N3O4, MW 381.51 g/mol) for analytical method development and quality control.
The molecular framework of tert-butyl 3-[[4-(2-methoxyacetyl)piperazin-1-yl]methyl]-8-azabicyclo[3.2.1]octane-8-carboxylate (C20H35N3O4) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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.
| Molecular Formula | C20H35N3O4 |
| Molecular Weight | 381.51 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 3 |