(4-Fluorophenyl)(2-(phenylamino)thiazol-5-yl)methanone CAS 343376-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.343376-29-4
Molecular FormulaC16H11FN2OS
Molecular Weight298.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluorophenyl)(2-(phenylamino)thiazol-5-yl)methanone CAS 343376-29-4 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-Fluorophenyl)(2-(phenylamino)thiazol-5-yl)methanone.

(4-Fluorophenyl)(2-(phenylamino)thiazol-5-yl)methanone (CAS 343376-29-4), molecular formula C16H11FN2OS and molecular weight 298.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (4-Fluorophenyl)(2-(phenylamino)thiazol-5-yl)methanone (C16H11FN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. 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).

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.

As a certified reference material (CRM), (4-Fluorophenyl)(2-(phenylamino)thiazol-5-yl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H11FN2OS
Molecular Weight298.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
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

Related Fluorophenyl Standards

Recommended Standards

Why CATO?