Ethyl 2-propionamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate CAS 62159-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.62159-42-6
Molecular FormulaC14H19NO3S
Molecular Weight281.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-propionamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate CAS 62159-42-6 chemical structure

Description

As a certified reference material (CRM), Ethyl 2-propionamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-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.

CATO supplies Ethyl 2-propionamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 62159-42-6), a certified reference material (molecular formula C14H19NO3S, MW 281.37 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl 2-propionamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (C14H19NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H19NO3S
Molecular Weight281.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1
Sulfur Atoms1

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