(E)-[1-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]ethylidene](methoxy)amine CAS 341965-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.341965-75-1
Molecular FormulaC15H13Cl2NOS
Molecular Weight326.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-[1-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]ethylidene](methoxy)amine CAS 341965-75-1 chemical structure

Description

The occurrence of (E)-[1-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]ethylidene](methoxy)amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-[1-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]ethylidene](methoxy)amine (CAS 341965-75-1) is a high-purity analytical reference standard with the molecular formula C15H13Cl2NOS and a molecular weight of 326.24 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, (E)-[1-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]ethylidene](methoxy)amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H13Cl2NOS
Molecular Weight326.24 g/mol
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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