1-(Thiophen-2-yl)-2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-one CAS 478043-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478043-81-1
Molecular FormulaC17H17F3N2OS
Molecular Weight354.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Thiophen-2-yl)-2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-one CAS 478043-81-1 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 1-(Thiophen-2-yl)-2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-one.

CATO supplies 1-(Thiophen-2-yl)-2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-one (CAS 478043-81-1), a certified reference material (molecular formula C17H17F3N2OS, MW 354.39 g/mol) for analytical method development and quality control.

1-(Thiophen-2-yl)-2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-one (C17H17F3N2OS) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 1-(Thiophen-2-yl)-2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-one 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 FormulaC17H17F3N2OS
Molecular Weight354.39 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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