(E)-({2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(3-fluorophenyl)methoxy]amine CAS 478031-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478031-04-8
Molecular FormulaC19H14ClFN2OS
Molecular Weight372.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-({2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(3-fluorophenyl)methoxy]amine CAS 478031-04-8 chemical structure

Description

(E)-({2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(3-fluorophenyl)methoxy]amine (CAS 478031-04-8) is a high-purity analytical reference standard with the molecular formula C19H14ClFN2OS and a molecular weight of 372.84 g/mol.

Based on its molecular formula C19H14ClFN2OS, (E)-({2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(3-fluorophenyl)methoxy]amine contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 372.84 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.

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)-({2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(3-fluorophenyl)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 FormulaC19H14ClFN2OS
Molecular Weight372.84 g/mol
Purity97%+
StorageStore at 2-8°C, 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 ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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