N-((4-methoxyphenyl)carbamothioyl)thiophene-2-carboxamide CAS 352348-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.352348-63-1
Molecular FormulaC13H12N2O2S2
Molecular Weight292.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((4-methoxyphenyl)carbamothioyl)thiophene-2-carboxamide CAS 352348-63-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.38 g/mol gives N-((4-methoxyphenyl)carbamothioyl)thiophene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((4-methoxyphenyl)carbamothioyl)thiophene-2-carboxamide (CAS 352348-63-1), molecular formula C13H12N2O2S2 and molecular weight 292.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H12N2O2S2, N-((4-methoxyphenyl)carbamothioyl)thiophene-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC13H12N2O2S2
Molecular Weight292.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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