N-(4-Fluorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide CAS 321430-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.321430-16-4
Molecular FormulaC22H14F2N2OS
Molecular Weight392.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide CAS 321430-16-4 chemical structure

Description

CATO supplies N-(4-Fluorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide (CAS 321430-16-4), a certified reference material (molecular formula C22H14F2N2OS, MW 392.42 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, N-(4-Fluorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 392.42 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.

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 N-(4-Fluorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide 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 FormulaC22H14F2N2OS
Molecular Weight392.42 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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