2-(Benzenesulfonyl)-5-phenylpenta-2,4-dienenitrile CAS 861070-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.861070-30-6
Molecular FormulaC17H13NO2S
Molecular Weight295.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzenesulfonyl)-5-phenylpenta-2,4-dienenitrile CAS 861070-30-6 chemical structure

Description

2-(Benzenesulfonyl)-5-phenylpenta-2,4-dienenitrile (C17H13NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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).

2-(Benzenesulfonyl)-5-phenylpenta-2,4-dienenitrile (CAS 861070-30-6), molecular formula C17H13NO2S and molecular weight 295.36 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC17H13NO2S
Molecular Weight295.36 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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