Ethyl 2-(phenylcarbonothioylthio)propionate CAS 412015-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.412015-83-9
Molecular FormulaC12H14O2S2
Molecular Weight254.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(phenylcarbonothioylthio)propionate CAS 412015-83-9 chemical structure

Description

CATO manufactures Ethyl 2-(phenylcarbonothioylthio)propionate 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.

Ethyl 2-(phenylcarbonothioylthio)propionate (CAS 412015-83-9) is a high-purity analytical reference standard with the molecular formula C12H14O2S2 and a molecular weight of 254.37 g/mol.

The molecular framework of Ethyl 2-(phenylcarbonothioylthio)propionate (C12H14O2S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 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.

Physical & Chemical Properties

Molecular FormulaC12H14O2S2
Molecular Weight254.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms2

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