(3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}propan-1-one CAS 477889-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477889-48-8
Molecular FormulaC23H18Cl3NO3
Molecular Weight462.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}propan-1-one CAS 477889-48-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}propan-1-one.

CATO supplies (3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}propan-1-one (CAS 477889-48-8), a certified reference material (molecular formula C23H18Cl3NO3, MW 462.75 g/mol) for analytical method development and quality control.

(3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}propan-1-one (C23H18Cl3NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}propan-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 FormulaC23H18Cl3NO3
Molecular Weight462.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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