3-((3,4-Dichlorophenyl)thio)-2,3-dihydrothiophene 1,1-dioxide CAS 2416095-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2416095-02-6
Molecular FormulaC10H8Cl2O2S2
Molecular Weight295.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((3,4-Dichlorophenyl)thio)-2,3-dihydrothiophene 1,1-dioxide CAS 2416095-02-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.21 g/mol gives 3-((3,4-Dichlorophenyl)thio)-2,3-dihydrothiophene 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((3,4-Dichlorophenyl)thio)-2,3-dihydrothiophene 1,1-dioxide (CAS 2416095-02-6) is a high-purity analytical reference standard with the molecular formula C10H8Cl2O2S2 and a molecular weight of 295.21 g/mol.

Structurally, 3-((3,4-Dichlorophenyl)thio)-2,3-dihydrothiophene 1,1-dioxide (C10H8Cl2O2S2) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 295.21 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H8Cl2O2S2
Molecular Weight295.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentCl-containing
Sulfur Atoms2

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