2-((2-Oxo-2-(pyrrolidin-1-yl)ethyl)thio)benzoic acid CAS 721406-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.721406-67-3
Molecular FormulaC13H15NO3S
Molecular Weight265.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Oxo-2-(pyrrolidin-1-yl)ethyl)thio)benzoic acid CAS 721406-67-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((2-Oxo-2-(pyrrolidin-1-yl)ethyl)thio)benzoic acid.

2-((2-Oxo-2-(pyrrolidin-1-yl)ethyl)thio)benzoic acid (CAS 721406-67-3) is a high-purity analytical reference standard with the molecular formula C13H15NO3S and a molecular weight of 265.33 g/mol.

The molecular framework of 2-((2-Oxo-2-(pyrrolidin-1-yl)ethyl)thio)benzoic acid (C13H15NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-((2-Oxo-2-(pyrrolidin-1-yl)ethyl)thio)benzoic acid 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 FormulaC13H15NO3S
Molecular Weight265.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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