tert-Butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate oxalate(2:1) CAS 1788041-41-7
| CAS No. | 1788041-41-7 |
| Molecular Formula | 2*C12H22N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H22N2O2C2H2O4, tert-Butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate oxalate(2:1) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 316.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
tert-Butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate oxalate(2:1) (CAS 1788041-41-7) is a high-purity analytical reference standard with the molecular formula C12H22N2O2C2H2O4 and a molecular weight of 316.35 g/mol.
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.
As a certified reference material (CRM), tert-Butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate oxalate(2:1) 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 | 2*C12H22N2O2 C2H2O4 |
| Molecular Weight | 316.35 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 2 |
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