tert-Butyl 2-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethoxy)acetate CAS 2762440-46-8
| CAS No. | 2762440-46-8 |
| Molecular Formula | C12H17NO7 |
| Molecular Weight | 287.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), tert-Butyl 2-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethoxy)acetate 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.
tert-Butyl 2-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethoxy)acetate (CAS 2762440-46-8) is a high-purity analytical reference standard with the molecular formula C12H17NO7 and a molecular weight of 287.27 g/mol.
tert-Butyl 2-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethoxy)acetate (C12H17NO7) contains an amino-acid-derived structure, 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.
Physical & Chemical Properties
| Molecular Formula | C12H17NO7 |
| Molecular Weight | 287.27 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Nitrogen Atoms | 1 |
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