(2-(Ethoxycarbonyl)benzofuran-3-yl)methyl 2-(methylthio)nicotinate CAS 876863-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.876863-74-0
Molecular FormulaC19H17NO5S
Molecular Weight371.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Ethoxycarbonyl)benzofuran-3-yl)methyl 2-(methylthio)nicotinate CAS 876863-74-0 chemical structure

Description

Based on its molecular formula C19H17NO5S, (2-(Ethoxycarbonyl)benzofuran-3-yl)methyl 2-(methylthio)nicotinate 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 371.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(2-(Ethoxycarbonyl)benzofuran-3-yl)methyl 2-(methylthio)nicotinate (CAS 876863-74-0) is a high-purity analytical reference standard with the molecular formula C19H17NO5S and a molecular weight of 371.41 g/mol.

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), (2-(Ethoxycarbonyl)benzofuran-3-yl)methyl 2-(methylthio)nicotinate 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 FormulaC19H17NO5S
Molecular Weight371.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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