(Z)-2-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}-N-(4-methoxyphenyl)ethene-1-sulfonamide CAS 339104-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339104-73-3
Molecular FormulaC23H22FNO5S
Molecular Weight443.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-2-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}-N-(4-methoxyphenyl)ethene-1-sulfonamide CAS 339104-73-3 chemical structure

Description

The occurrence of (Z)-2-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}-N-(4-methoxyphenyl)ethene-1-sulfonamide is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(Z)-2-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}-N-(4-methoxyphenyl)ethene-1-sulfonamide (CAS 339104-73-3), molecular formula C23H22FNO5S and molecular weight 443.49 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (Z)-2-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}-N-(4-methoxyphenyl)ethene-1-sulfonamide (C23H22FNO5S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures (Z)-2-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}-N-(4-methoxyphenyl)ethene-1-sulfonamide 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 FormulaC23H22FNO5S
Molecular Weight443.49 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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-containing
Nitrogen Atoms1
Sulfur Atoms1

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