4-((4-Chlorobenzyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide CAS 478067-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478067-54-8
Molecular FormulaC14H13ClO2S3
Molecular Weight344.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorobenzyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide CAS 478067-54-8 chemical structure

Description

The occurrence of 4-((4-Chlorobenzyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-((4-Chlorobenzyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide (CAS 478067-54-8), molecular formula C14H13ClO2S3 and molecular weight 344.90 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, chlorine substitution, a polycyclic aromatic system, 4-((4-Chlorobenzyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.90 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.

CATO manufactures 4-((4-Chlorobenzyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H13ClO2S3
Molecular Weight344.90 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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