| CAS No. | 478050-33-8 |
| Molecular Formula | C15H25NO7 |
| Molecular Weight | 331.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 331.36 g/mol gives 1,1,2-Triethyl 2-(morpholin-4-yl)ethane-1,1,2-tricarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,1,2-Triethyl 2-(morpholin-4-yl)ethane-1,1,2-tricarboxylate (CAS 478050-33-8) is a high-purity analytical reference standard with the molecular formula C15H25NO7 and a molecular weight of 331.36 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1,1,2-Triethyl 2-(morpholin-4-yl)ethane-1,1,2-tricarboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1,1,2-Triethyl 2-(morpholin-4-yl)ethane-1,1,2-tricarboxylate 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 | C15H25NO7 |
| Molecular Weight | 331.36 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 |