(E)-[(3-Fluorophenyl)methoxy]({2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)amine CAS 477885-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477885-95-3
Molecular FormulaC20H17FN2OS
Molecular Weight352.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-[(3-Fluorophenyl)methoxy]({2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)amine CAS 477885-95-3 chemical structure

Description

CATO manufactures (E)-[(3-Fluorophenyl)methoxy]({2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)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.

(E)-[(3-Fluorophenyl)methoxy]({2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)amine (CAS 477885-95-3) is a high-purity analytical reference standard with the molecular formula C20H17FN2OS and a molecular weight of 352.43 g/mol.

(E)-[(3-Fluorophenyl)methoxy]({2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylidene)amine (C20H17FN2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC20H17FN2OS
Molecular Weight352.43 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-containing
Nitrogen Atoms2
Sulfur Atoms1

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