3-Fluoro-N-(4-(4-methoxy-3-methylphenyl)thiazol-2-yl)benzamide CAS 476283-24-6

Purity 97%+In StockPharmaceutical Standards
CAS No.476283-24-6
Molecular FormulaC18H15FN2O2S
Molecular Weight342.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-N-(4-(4-methoxy-3-methylphenyl)thiazol-2-yl)benzamide CAS 476283-24-6 chemical structure

Description

3-Fluoro-N-(4-(4-methoxy-3-methylphenyl)thiazol-2-yl)benzamide (CAS 476283-24-6), molecular formula C18H15FN2O2S and molecular weight 342.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Fluoro-N-(4-(4-methoxy-3-methylphenyl)thiazol-2-yl)benzamide (C18H15FN2O2S) is characterized by a steroid 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 3-Fluoro-N-(4-(4-methoxy-3-methylphenyl)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 FormulaC18H15FN2O2S
Molecular Weight342.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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