Methyl 3-(2-(thiophen-2-ylthio)acetamido)propanoate CAS 1181545-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1181545-87-8
Molecular FormulaC10H13NO3S2
Molecular Weight259.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(2-(thiophen-2-ylthio)acetamido)propanoate CAS 1181545-87-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.35 g/mol gives Methyl 3-(2-(thiophen-2-ylthio)acetamido)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 3-(2-(thiophen-2-ylthio)acetamido)propanoate (CAS 1181545-87-8), molecular formula C10H13NO3S2 and molecular weight 259.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 3-(2-(thiophen-2-ylthio)acetamido)propanoate (C10H13NO3S2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H13NO3S2
Molecular Weight259.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms2

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