(R)-tert-Butyl 3-((2-hydroxyethyl)thio)pyrrolidine-1-carboxylate CAS 1353995-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1353995-69-3
Molecular FormulaC11H21NO3S
Molecular Weight247.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-tert-Butyl 3-((2-hydroxyethyl)thio)pyrrolidine-1-carboxylate CAS 1353995-69-3 chemical structure

Description

Based on its molecular formula C11H21NO3S, (R)-tert-Butyl 3-((2-hydroxyethyl)thio)pyrrolidine-1-carboxylate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 247.35 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.

(R)-tert-Butyl 3-((2-hydroxyethyl)thio)pyrrolidine-1-carboxylate (CAS 1353995-69-3) is a high-purity analytical reference standard with the molecular formula C11H21NO3S and a molecular weight of 247.35 g/mol.

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), (R)-tert-Butyl 3-((2-hydroxyethyl)thio)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 FormulaC11H21NO3S
Molecular Weight247.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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