(S)-5-(Methylthio)-3,4-dihydro-2H-pyrrole-2-carboxylic acid CAS 737724-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.737724-92-4
Molecular FormulaC6H9NO2S
Molecular Weight159.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5-(Methylthio)-3,4-dihydro-2H-pyrrole-2-carboxylic acid CAS 737724-92-4 chemical structure

Description

Based on its molecular formula C6H9NO2S, (S)-5-(Methylthio)-3,4-dihydro-2H-pyrrole-2-carboxylic acid contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 159.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies (S)-5-(Methylthio)-3,4-dihydro-2H-pyrrole-2-carboxylic acid (CAS 737724-92-4), a certified reference material (molecular formula C6H9NO2S, MW 159.21 g/mol) for analytical method development and quality control.

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), (S)-5-(Methylthio)-3,4-dihydro-2H-pyrrole-2-carboxylic 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 FormulaC6H9NO2S
Molecular Weight159.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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