1-(tert-Butyl)2-ethyl(2s,4s)-4-methyl-5-oxopyrrolidine-1,2-dicarboxylate CAS 553679-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.553679-44-0
Molecular FormulaC13H21NO5
Molecular Weight271.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butyl)2-ethyl(2s,4s)-4-methyl-5-oxopyrrolidine-1,2-dicarboxylate CAS 553679-44-0 chemical structure

Description

1-(tert-Butyl)2-ethyl(2s,4s)-4-methyl-5-oxopyrrolidine-1,2-dicarboxylate (CAS 553679-44-0), molecular formula C13H21NO5 and molecular weight 271.31 g/mol, is a CATO reference standard with documented purity and traceability.

1-(tert-Butyl)2-ethyl(2s,4s)-4-methyl-5-oxopyrrolidine-1,2-dicarboxylate (C13H21NO5) contains a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-(tert-Butyl)2-ethyl(2s,4s)-4-methyl-5-oxopyrrolidine-1,2-dicarboxylate 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 FormulaC13H21NO5
Molecular Weight271.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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