Methyl 3-(2-((2-(2-phenoxyacetamido)phenyl)thio)acetamido)thiophene-2-carboxylate CAS 866038-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.866038-87-1
Molecular FormulaC22H20N2O5S2
Molecular Weight456.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(2-((2-(2-phenoxyacetamido)phenyl)thio)acetamido)thiophene-2-carboxylate CAS 866038-87-1 chemical structure

Description

As a certified reference material (CRM), Methyl 3-(2-((2-(2-phenoxyacetamido)phenyl)thio)acetamido)thiophene-2-carboxylate 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.

Methyl 3-(2-((2-(2-phenoxyacetamido)phenyl)thio)acetamido)thiophene-2-carboxylate (CAS 866038-87-1) is a high-purity analytical reference standard with the molecular formula C22H20N2O5S2 and a molecular weight of 456.53 g/mol.

Based on its molecular formula C22H20N2O5S2, Methyl 3-(2-((2-(2-phenoxyacetamido)phenyl)thio)acetamido)thiophene-2-carboxylate contains a flavonoid core, 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 456.53 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.

Physical & Chemical Properties

Molecular FormulaC22H20N2O5S2
Molecular Weight456.53 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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