(E)-{[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene}[(2,6-dichlorophenyl)methoxy]amine CAS 478039-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478039-27-9
Molecular FormulaC20H13Cl3FNO2
Molecular Weight424.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-{[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene}[(2,6-dichlorophenyl)methoxy]amine CAS 478039-27-9 chemical structure

Description

(E)-{[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene}[(2,6-dichlorophenyl)methoxy]amine (CAS 478039-27-9) is a high-purity analytical reference standard with the molecular formula C20H13Cl3FNO2 and a molecular weight of 424.68 g/mol.

Structurally, (E)-{[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene}[(2,6-dichlorophenyl)methoxy]amine (C20H13Cl3FNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 424.68 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), (E)-{[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene}[(2,6-dichlorophenyl)methoxy]amine 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.

Physical & Chemical Properties

Molecular FormulaC20H13Cl3FNO2
Molecular Weight424.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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