1-((4-(Tert-butyl)phenyl)sulfonyl)-4-(3-(trifluoromethyl)phenyl)piperazine CAS 315692-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.315692-42-3
Molecular FormulaC21H25F3N2O2S
Molecular Weight426.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-(Tert-butyl)phenyl)sulfonyl)-4-(3-(trifluoromethyl)phenyl)piperazine CAS 315692-42-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 426.50 g/mol gives 1-((4-(Tert-butyl)phenyl)sulfonyl)-4-(3-(trifluoromethyl)phenyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((4-(Tert-butyl)phenyl)sulfonyl)-4-(3-(trifluoromethyl)phenyl)piperazine (CAS 315692-42-3), molecular formula C21H25F3N2O2S and molecular weight 426.50 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 1-((4-(Tert-butyl)phenyl)sulfonyl)-4-(3-(trifluoromethyl)phenyl)piperazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 426.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1-((4-(Tert-butyl)phenyl)sulfonyl)-4-(3-(trifluoromethyl)phenyl)piperazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H25F3N2O2S
Molecular Weight426.50 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)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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