tert-Butyl 3-((acetylthio)methyl)pyrrolidine-1-carboxylate CAS 141699-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.141699-69-6
Molecular FormulaC12H21NO3S
Molecular Weight259.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-((acetylthio)methyl)pyrrolidine-1-carboxylate CAS 141699-69-6 chemical structure

Description

tert-Butyl 3-((acetylthio)methyl)pyrrolidine-1-carboxylate (CAS 141699-69-6) is a high-purity analytical reference standard with the molecular formula C12H21NO3S and a molecular weight of 259.37 g/mol.

tert-Butyl 3-((acetylthio)methyl)pyrrolidine-1-carboxylate (C12H21NO3S) contains an amide group, a sulfone group, a carboxylic acid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H21NO3S
Molecular Weight259.37 g/mol
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.)1997
Nitrogen Atoms1
Sulfur Atoms1

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