2-(2-Thienylmethyl)propanedioic Acid 1-Ethyl Ester CAS 143468-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.143468-96-6
Molecular FormulaC10H12O4S
Molecular Weight228.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Thienylmethyl)propanedioic Acid 1-Ethyl Ester CAS 143468-96-6 chemical structure

Description

As a certified reference material (CRM), 2-(2-Thienylmethyl)propanedioic Acid 1-Ethyl Ester 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 2-(2-Thienylmethyl)propanedioic Acid 1-Ethyl Ester (CAS 143468-96-6), a certified reference material (molecular formula C10H12O4S, MW 228.26 g/mol) for analytical method development and quality control.

Structurally, 2-(2-Thienylmethyl)propanedioic Acid 1-Ethyl Ester (C10H12O4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 228.26 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC10H12O4S
Molecular Weight228.26 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Sulfur Atoms1

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