(3E)-1-{2-[(4-chlorophenyl)methoxy]phenyl}-3-{[(2,4-dichlorophenyl)methoxy]imino}propan-1-one CAS 551931-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.551931-19-2
Molecular FormulaC23H18Cl3NO3
Molecular Weight462.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E)-1-{2-[(4-chlorophenyl)methoxy]phenyl}-3-{[(2,4-dichlorophenyl)methoxy]imino}propan-1-one CAS 551931-19-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(3E)-1-{2-[(4-chlorophenyl)methoxy]phenyl}-3-{[(2,4-dichlorophenyl)methoxy]imino}propan-1-one (CAS 551931-19-2) is a high-purity analytical reference standard with the molecular formula C23H18Cl3NO3 and a molecular weight of 462.75 g/mol.

Based on its molecular formula C23H18Cl3NO3, (3E)-1-{2-[(4-chlorophenyl)methoxy]phenyl}-3-{[(2,4-dichlorophenyl)methoxy]imino}propan-1-one contains a steroid 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 462.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures (3E)-1-{2-[(4-chlorophenyl)methoxy]phenyl}-3-{[(2,4-dichlorophenyl)methoxy]imino}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.)1984
Halogen ContentCl-containing
Nitrogen Atoms1

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