O-ethyl S-(2-oxo-2-phenylethyl) carbonodithioate CAS 56817-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.56817-84-6
Molecular FormulaC11H12O2S2
Molecular Weight240.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-ethyl S-(2-oxo-2-phenylethyl) carbonodithioate CAS 56817-84-6 chemical structure

Description

The occurrence of O-ethyl S-(2-oxo-2-phenylethyl) carbonodithioate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

O-ethyl S-(2-oxo-2-phenylethyl) carbonodithioate (CAS 56817-84-6), molecular formula C11H12O2S2 and molecular weight 240.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, O-ethyl S-(2-oxo-2-phenylethyl) carbonodithioate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.34 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H12O2S2
Molecular Weight240.34 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.)1973
Sulfur Atoms2

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