(2E)-1-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-3-[(3-nitrophenyl)amino]prop-2-en-1-one CAS 478040-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478040-35-6
Molecular FormulaC22H16Cl2N2O4
Molecular Weight443.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-3-[(3-nitrophenyl)amino]prop-2-en-1-one CAS 478040-35-6 chemical structure

Description

As a certified reference material (CRM), (2E)-1-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-3-[(3-nitrophenyl)amino]prop-2-en-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.

(2E)-1-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-3-[(3-nitrophenyl)amino]prop-2-en-1-one (CAS 478040-35-6) is a high-purity analytical reference standard with the molecular formula C22H16Cl2N2O4 and a molecular weight of 443.28 g/mol.

Based on its molecular formula C22H16Cl2N2O4, (2E)-1-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-3-[(3-nitrophenyl)amino]prop-2-en-1-one contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 443.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC22H16Cl2N2O4
Molecular Weight443.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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