(2E)-2-(Benzenesulfonyl)-3-phenylprop-2-enenitrile CAS 129200-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.129200-96-0
Molecular FormulaC15H11NO2S
Molecular Weight269.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-2-(Benzenesulfonyl)-3-phenylprop-2-enenitrile CAS 129200-96-0 chemical structure

Description

(2E)-2-(Benzenesulfonyl)-3-phenylprop-2-enenitrile (CAS 129200-96-0), molecular formula C15H11NO2S and molecular weight 269.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2E)-2-(Benzenesulfonyl)-3-phenylprop-2-enenitrile (C15H11NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 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 (2E)-2-(Benzenesulfonyl)-3-phenylprop-2-enenitrile 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 FormulaC15H11NO2S
Molecular Weight269.32 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1
Sulfur Atoms1

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