2-((5-Chloro-2-nitro-4-(trifluoromethyl)phenyl)thio)-N-mesitylacetamide CAS 217490-34-1

Purity 97%+In StockPharmaceutical Standards
CAS No.217490-34-1
Molecular FormulaC18H16ClF3N2O3S
Molecular Weight432.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Chloro-2-nitro-4-(trifluoromethyl)phenyl)thio)-N-mesitylacetamide CAS 217490-34-1 chemical structure

Description

The occurrence of 2-((5-Chloro-2-nitro-4-(trifluoromethyl)phenyl)thio)-N-mesitylacetamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((5-Chloro-2-nitro-4-(trifluoromethyl)phenyl)thio)-N-mesitylacetamide (CAS 217490-34-1), molecular formula C18H16ClF3N2O3S and molecular weight 432.84 g/mol, is a CATO reference standard with documented purity and traceability.

2-((5-Chloro-2-nitro-4-(trifluoromethyl)phenyl)thio)-N-mesitylacetamide (C18H16ClF3N2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

As a certified reference material (CRM), 2-((5-Chloro-2-nitro-4-(trifluoromethyl)phenyl)thio)-N-mesitylacetamide 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 FormulaC18H16ClF3N2O3S
Molecular Weight432.84 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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