tert-butyl 2-(2-oxopropyl)pyrrolidine-1-carboxylate CAS 86953-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.86953-89-1
Molecular FormulaC12H21NO3
Molecular Weight227.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 2-(2-oxopropyl)pyrrolidine-1-carboxylate CAS 86953-89-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.30 g/mol gives tert-butyl 2-(2-oxopropyl)pyrrolidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-butyl 2-(2-oxopropyl)pyrrolidine-1-carboxylate (CAS 86953-89-1), a certified reference material (molecular formula C12H21NO3, MW 227.30 g/mol) for analytical method development and quality control.

tert-butyl 2-(2-oxopropyl)pyrrolidine-1-carboxylate (C12H21NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), tert-butyl 2-(2-oxopropyl)pyrrolidine-1-carboxylate 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 FormulaC12H21NO3
Molecular Weight227.30 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1981
Nitrogen Atoms1

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