(3Z)-3-{[(4-phenoxyphenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one CAS 338751-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338751-66-9
Molecular FormulaC21H15NO3
Molecular Weight329.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3Z)-3-{[(4-phenoxyphenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one CAS 338751-66-9 chemical structure

Description

As a certified reference material (CRM), (3Z)-3-{[(4-phenoxyphenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one 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.

(3Z)-3-{[(4-phenoxyphenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one (CAS 338751-66-9) is a high-purity analytical reference standard with the molecular formula C21H15NO3 and a molecular weight of 329.35 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (3Z)-3-{[(4-phenoxyphenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 329.35 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.

Physical & Chemical Properties

Molecular FormulaC21H15NO3
Molecular Weight329.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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