N-Phenyl-2-{[3-(trifluoromethyl)quinoxalin-2-yl]sulfanyl}acetamide CAS 321433-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.321433-75-4
Molecular FormulaC17H12F3N3OS
Molecular Weight363.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Phenyl-2-{[3-(trifluoromethyl)quinoxalin-2-yl]sulfanyl}acetamide CAS 321433-75-4 chemical structure

Description

N-Phenyl-2-{[3-(trifluoromethyl)quinoxalin-2-yl]sulfanyl}acetamide (C17H12F3N3OS) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-Phenyl-2-{[3-(trifluoromethyl)quinoxalin-2-yl]sulfanyl}acetamide (CAS 321433-75-4) is a high-purity analytical reference standard with the molecular formula C17H12F3N3OS and a molecular weight of 363.36 g/mol.

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), N-Phenyl-2-{[3-(trifluoromethyl)quinoxalin-2-yl]sulfanyl}acetamide 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 FormulaC17H12F3N3OS
Molecular Weight363.36 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.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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