(3E)-3-(2-Oxo-2-phenylethylidene)-2-phenyl-2,3-dihydro-1H-isoindol-1-one CAS 143647-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.143647-64-7
Molecular FormulaC22H15NO2
Molecular Weight325.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E)-3-(2-Oxo-2-phenylethylidene)-2-phenyl-2,3-dihydro-1H-isoindol-1-one CAS 143647-64-7 chemical structure

Description

The molecular framework of (3E)-3-(2-Oxo-2-phenylethylidene)-2-phenyl-2,3-dihydro-1H-isoindol-1-one (C22H15NO2) is characterized by a steroid core, an amide 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(3E)-3-(2-Oxo-2-phenylethylidene)-2-phenyl-2,3-dihydro-1H-isoindol-1-one (CAS 143647-64-7), molecular formula C22H15NO2 and molecular weight 325.36 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.

CATO manufactures (3E)-3-(2-Oxo-2-phenylethylidene)-2-phenyl-2,3-dihydro-1H-isoindol-1-one 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 FormulaC22H15NO2
Molecular Weight325.36 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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