S-(2-(1H-Indol-3-yl)-2-oxoethyl) ethanethioate CAS 653586-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.653586-11-9
Molecular FormulaC12H11NO2S
Molecular Weight233.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(2-(1H-Indol-3-yl)-2-oxoethyl) ethanethioate CAS 653586-11-9 chemical structure

Description

The occurrence of S-(2-(1H-Indol-3-yl)-2-oxoethyl) ethanethioate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

S-(2-(1H-Indol-3-yl)-2-oxoethyl) ethanethioate (CAS 653586-11-9) is a high-purity analytical reference standard with the molecular formula C12H11NO2S and a molecular weight of 233.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, S-(2-(1H-Indol-3-yl)-2-oxoethyl) ethanethioate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 233.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), S-(2-(1H-Indol-3-yl)-2-oxoethyl) ethanethioate 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.

Physical & Chemical Properties

Molecular FormulaC12H11NO2S
Molecular Weight233.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1
Sulfur Atoms1

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