4-((2,4-Dichlorophenyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide CAS 339019-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339019-17-9
Molecular FormulaC13H10Cl2O2S3
Molecular Weight365.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2,4-Dichlorophenyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide CAS 339019-17-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-((2,4-Dichlorophenyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide.

CATO supplies 4-((2,4-Dichlorophenyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide (CAS 339019-17-9), a certified reference material (molecular formula C13H10Cl2O2S3, MW 365.32 g/mol) for analytical method development and quality control.

The molecular framework of 4-((2,4-Dichlorophenyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide (C13H10Cl2O2S3) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, 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 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.

As a certified reference material (CRM), 4-((2,4-Dichlorophenyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide 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 FormulaC13H10Cl2O2S3
Molecular Weight365.32 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms3

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