(4-Amino-2-((4-chlorophenyl)amino)thiazol-5-yl)(phenyl)methanone CAS 196877-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.196877-94-8
Molecular FormulaC16H12ClN3OS
Molecular Weight329.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Amino-2-((4-chlorophenyl)amino)thiazol-5-yl)(phenyl)methanone CAS 196877-94-8 chemical structure

Description

The occurrence of (4-Amino-2-((4-chlorophenyl)amino)thiazol-5-yl)(phenyl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (4-Amino-2-((4-chlorophenyl)amino)thiazol-5-yl)(phenyl)methanone (CAS 196877-94-8), a certified reference material (molecular formula C16H12ClN3OS, MW 329.80 g/mol) for analytical method development and quality control.

(4-Amino-2-((4-chlorophenyl)amino)thiazol-5-yl)(phenyl)methanone (C16H12ClN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine 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 FormulaC16H12ClN3OS
Molecular Weight329.80 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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