1-(4-((4-Chlorophenyl)thio)-1,1-dioxido-2,5-dihydrothiophen-3-yl)ethan-1-one CAS 339022-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.339022-63-8
Molecular FormulaC12H11ClO3S2
Molecular Weight302.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-((4-Chlorophenyl)thio)-1,1-dioxido-2,5-dihydrothiophen-3-yl)ethan-1-one CAS 339022-63-8 chemical structure

Description

1-(4-((4-Chlorophenyl)thio)-1,1-dioxido-2,5-dihydrothiophen-3-yl)ethan-1-one (CAS 339022-63-8) is a high-purity analytical reference standard with the molecular formula C12H11ClO3S2 and a molecular weight of 302.80 g/mol.

Structurally, 1-(4-((4-Chlorophenyl)thio)-1,1-dioxido-2,5-dihydrothiophen-3-yl)ethan-1-one (C12H11ClO3S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 302.80 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC12H11ClO3S2
Molecular Weight302.80 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms2

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