(2Z)-3-Phenyl-2-[(phenylamino)methylidene]-2,3-dihydro-1H-inden-1-one CAS 478260-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478260-72-9
Molecular FormulaC22H17NO
Molecular Weight311.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-3-Phenyl-2-[(phenylamino)methylidene]-2,3-dihydro-1H-inden-1-one CAS 478260-72-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.38 g/mol gives (2Z)-3-Phenyl-2-[(phenylamino)methylidene]-2,3-dihydro-1H-inden-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2Z)-3-Phenyl-2-[(phenylamino)methylidene]-2,3-dihydro-1H-inden-1-one (CAS 478260-72-9), molecular formula C22H17NO and molecular weight 311.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (2Z)-3-Phenyl-2-[(phenylamino)methylidene]-2,3-dihydro-1H-inden-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 311.38 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 (2Z)-3-Phenyl-2-[(phenylamino)methylidene]-2,3-dihydro-1H-inden-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 FormulaC22H17NO
Molecular Weight311.38 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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