3-(5-(Thiophen-2-yl)-1H-pyrrol-2-yl)propanoic acid CAS 432527-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.432527-62-3
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(Thiophen-2-yl)-1H-pyrrol-2-yl)propanoic acid CAS 432527-62-3 chemical structure

Description

As a certified reference material (CRM), 3-(5-(Thiophen-2-yl)-1H-pyrrol-2-yl)propanoic 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.

CATO supplies 3-(5-(Thiophen-2-yl)-1H-pyrrol-2-yl)propanoic acid (CAS 432527-62-3), a certified reference material (molecular formula C11H11NO2S, MW 221.28 g/mol) for analytical method development and quality control.

The molecular framework of 3-(5-(Thiophen-2-yl)-1H-pyrrol-2-yl)propanoic acid (C11H11NO2S) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Nitrogen Atoms1
Sulfur Atoms1

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