3-((tert-Butyldimethylsilyl)oxy)pyrrolidin-2-one CAS 126645-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.126645-95-2
Molecular FormulaC10H21NO2Si
Molecular Weight215.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((tert-Butyldimethylsilyl)oxy)pyrrolidin-2-one CAS 126645-95-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.36 g/mol gives 3-((tert-Butyldimethylsilyl)oxy)pyrrolidin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((tert-Butyldimethylsilyl)oxy)pyrrolidin-2-one (CAS 126645-95-2), molecular formula C10H21NO2Si and molecular weight 215.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H21NO2Si, 3-((tert-Butyldimethylsilyl)oxy)pyrrolidin-2-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 215.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 3-((tert-Butyldimethylsilyl)oxy)pyrrolidin-2-one 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 FormulaC10H21NO2Si
Molecular Weight215.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1993
Nitrogen Atoms1

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