(S)-Benzyl 2-((2-oxopropoxy)methyl)pyrrolidine-1-carboxylate CAS 101249-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.101249-91-6
Molecular FormulaC15H19NO5
Molecular Weight293.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-Benzyl 2-((2-oxopropoxy)methyl)pyrrolidine-1-carboxylate CAS 101249-91-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.32 g/mol gives (S)-Benzyl 2-((2-oxopropoxy)methyl)pyrrolidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-Benzyl 2-((2-oxopropoxy)methyl)pyrrolidine-1-carboxylate (CAS 101249-91-6), molecular formula C15H19NO5 and molecular weight 293.32 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-Benzyl 2-((2-oxopropoxy)methyl)pyrrolidine-1-carboxylate (C15H19NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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.

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 FormulaC15H19NO5
Molecular Weight293.32 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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