Ethyl 3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)-2-thioxopropanoate CAS 1246816-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1246816-33-0
Molecular FormulaC20H25NO3S
Molecular Weight359.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)-2-thioxopropanoate CAS 1246816-33-0 chemical structure

Description

CATO supplies Ethyl 3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)-2-thioxopropanoate (CAS 1246816-33-0), a certified reference material (molecular formula C20H25NO3S, MW 359.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H25NO3S, Ethyl 3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)-2-thioxopropanoate contains a steroid 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 359.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Ethyl 3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)-2-thioxopropanoate 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 FormulaC20H25NO3S
Molecular Weight359.48 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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