1-(4E)-4-Cycloocten-1-yl 14-(2,5-dioxo-1-pyrrolidinyl) 5,8,11-trioxa-2-azatetradecanedioate CAS 2141981-88-4
| CAS No. | 2141981-88-4 |
| Molecular Formula | C22H34N2O9 |
| Molecular Weight | 470.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 470.51 g/mol gives 1-(4E)-4-Cycloocten-1-yl 14-(2,5-dioxo-1-pyrrolidinyl) 5,8,11-trioxa-2-azatetradecanedioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4E)-4-Cycloocten-1-yl 14-(2,5-dioxo-1-pyrrolidinyl) 5,8,11-trioxa-2-azatetradecanedioate (CAS 2141981-88-4) is a high-purity analytical reference standard with the molecular formula C22H34N2O9 and a molecular weight of 470.51 g/mol.
1-(4E)-4-Cycloocten-1-yl 14-(2,5-dioxo-1-pyrrolidinyl) 5,8,11-trioxa-2-azatetradecanedioate (C22H34N2O9) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C22H34N2O9 |
| Molecular Weight | 470.51 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 2 |
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