Ethyl 3-((4-(2,3-dimethylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate CAS 895266-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.895266-87-2
Molecular FormulaC23H26N2O4S2
Molecular Weight458.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-((4-(2,3-dimethylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate CAS 895266-87-2 chemical structure

Description

CATO supplies Ethyl 3-((4-(2,3-dimethylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (CAS 895266-87-2), a certified reference material (molecular formula C23H26N2O4S2, MW 458.59 g/mol) for analytical method development and quality control.

Ethyl 3-((4-(2,3-dimethylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (C23H26N2O4S2) 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC23H26N2O4S2
Molecular Weight458.59 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

Related Ethyl Standards

Recommended Standards

Why CATO?