(E)-({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine CAS 338966-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338966-94-2
Molecular FormulaC19H13Cl3N2OS
Molecular Weight423.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine CAS 338966-94-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 423.74 g/mol gives (E)-({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (E)-({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine (CAS 338966-94-2), a certified reference material (molecular formula C19H13Cl3N2OS, MW 423.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H13Cl3N2OS, (E)-({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 423.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (E)-({6-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine 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 FormulaC19H13Cl3N2OS
Molecular Weight423.74 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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