Methyl 3-(2-(2-oxo-2-(p-tolylamino)acetyl)-1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate CAS 477872-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477872-76-7
Molecular FormulaC23H18N2O4S
Molecular Weight418.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(2-(2-oxo-2-(p-tolylamino)acetyl)-1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate CAS 477872-76-7 chemical structure

Description

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.

Methyl 3-(2-(2-oxo-2-(p-tolylamino)acetyl)-1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate (CAS 477872-76-7), molecular formula C23H18N2O4S and molecular weight 418.47 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 3-(2-(2-oxo-2-(p-tolylamino)acetyl)-1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate (C23H18N2O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Methyl 3-(2-(2-oxo-2-(p-tolylamino)acetyl)-1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H18N2O4S
Molecular Weight418.47 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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