1-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)piperazine CAS 22365-08-8

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.22365-08-8
Molecular FormulaC21H21F3N2S
Molecular Weight390.47 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

1-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)piperazine CAS 22365-08-8 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-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)piperazine.

As a process- or degradation-related impurity, 1-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)piperazine (CAS 22365-08-8, C21H21F3N2S) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.

1-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)piperazine (C21H21F3N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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.

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures 1-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)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 FormulaC21H21F3N2S
Molecular Weight390.47 g/mol
Purity>95%
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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