| CAS No. | 338963-12-5 |
| Molecular Formula | C28H26F3N5O6 |
| Molecular Weight | 585.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Structurally, 8-(2,6-Dinitro-4-(trifluoromethyl)phenyl)-3-phenyl-N-(p-tolyl)-1-oxa-4,8-diazaspiro[4.5]Decane-4-carboxamide (C28H26F3N5O6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 585.53 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
8-(2,6-Dinitro-4-(trifluoromethyl)phenyl)-3-phenyl-N-(p-tolyl)-1-oxa-4,8-diazaspiro[4.5]Decane-4-carboxamide (CAS 338963-12-5), molecular formula C28H26F3N5O6 and molecular weight 585.53 g/mol, is a CATO reference standard with documented purity and traceability.
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), 8-(2,6-Dinitro-4-(trifluoromethyl)phenyl)-3-phenyl-N-(p-tolyl)-1-oxa-4,8-diazaspiro[4.5]Decane-4-carboxamide 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 | C28H26F3N5O6 |
| Molecular Weight | 585.53 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |