2-((4-Chlorophenyl)sulfonyl)-3-(2-thienyl)prop-2-enenitrile CAS 565216-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.565216-92-4
Molecular FormulaC13H8ClNO2S2
Molecular Weight309.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Chlorophenyl)sulfonyl)-3-(2-thienyl)prop-2-enenitrile CAS 565216-92-4 chemical structure

Description

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

CATO supplies 2-((4-Chlorophenyl)sulfonyl)-3-(2-thienyl)prop-2-enenitrile (CAS 565216-92-4), a certified reference material (molecular formula C13H8ClNO2S2, MW 309.79 g/mol) for analytical method development and quality control.

2-((4-Chlorophenyl)sulfonyl)-3-(2-thienyl)prop-2-enenitrile (C13H8ClNO2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-((4-Chlorophenyl)sulfonyl)-3-(2-thienyl)prop-2-enenitrile 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 FormulaC13H8ClNO2S2
Molecular Weight309.79 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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