Methyl 3-(2-(1H-indol-3-yl)-2-oxoacetamido)thiophene-2-carboxylate CAS 1024263-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1024263-82-8
Molecular FormulaC16H12N2O4S
Molecular Weight328.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(2-(1H-indol-3-yl)-2-oxoacetamido)thiophene-2-carboxylate CAS 1024263-82-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies Methyl 3-(2-(1H-indol-3-yl)-2-oxoacetamido)thiophene-2-carboxylate (CAS 1024263-82-8), a certified reference material (molecular formula C16H12N2O4S, MW 328.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H12N2O4S, Methyl 3-(2-(1H-indol-3-yl)-2-oxoacetamido)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 328.34 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.

As a certified reference material (CRM), Methyl 3-(2-(1H-indol-3-yl)-2-oxoacetamido)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.

Physical & Chemical Properties

Molecular FormulaC16H12N2O4S
Molecular Weight328.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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