Methyl 2-{[3-(2-nitrophenoxy)thiophen-2-yl]formamido}acetate CAS 337920-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.337920-01-1
Molecular FormulaC14H12N2O6S
Molecular Weight336.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-{[3-(2-nitrophenoxy)thiophen-2-yl]formamido}acetate CAS 337920-01-1 chemical structure

Description

Methyl 2-{[3-(2-nitrophenoxy)thiophen-2-yl]formamido}acetate (CAS 337920-01-1), molecular formula C14H12N2O6S and molecular weight 336.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H12N2O6S, Methyl 2-{[3-(2-nitrophenoxy)thiophen-2-yl]formamido}acetate 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 336.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), Methyl 2-{[3-(2-nitrophenoxy)thiophen-2-yl]formamido}acetate 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 FormulaC14H12N2O6S
Molecular Weight336.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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