4-(4-Fluoro-3-methylphenyl)-N-(4-methoxyphenyl)thiazol-2-amine CAS 1024574-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1024574-55-7
Molecular FormulaC17H15FN2OS
Molecular Weight314.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Fluoro-3-methylphenyl)-N-(4-methoxyphenyl)thiazol-2-amine CAS 1024574-55-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(4-Fluoro-3-methylphenyl)-N-(4-methoxyphenyl)thiazol-2-amine.

CATO supplies 4-(4-Fluoro-3-methylphenyl)-N-(4-methoxyphenyl)thiazol-2-amine (CAS 1024574-55-7), a certified reference material (molecular formula C17H15FN2OS, MW 314.38 g/mol) for analytical method development and quality control.

4-(4-Fluoro-3-methylphenyl)-N-(4-methoxyphenyl)thiazol-2-amine (C17H15FN2OS) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H15FN2OS
Molecular Weight314.38 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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