4-Phenyl-N-(4-(trifluoromethoxy)phenyl)piperazine-1-carbothioamide CAS 1027224-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1027224-91-4
Molecular FormulaC18H18F3N3OS
Molecular Weight381.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-N-(4-(trifluoromethoxy)phenyl)piperazine-1-carbothioamide CAS 1027224-91-4 chemical structure

Description

The occurrence of 4-Phenyl-N-(4-(trifluoromethoxy)phenyl)piperazine-1-carbothioamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Phenyl-N-(4-(trifluoromethoxy)phenyl)piperazine-1-carbothioamide (CAS 1027224-91-4) is a high-purity analytical reference standard with the molecular formula C18H18F3N3OS and a molecular weight of 381.42 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 4-Phenyl-N-(4-(trifluoromethoxy)phenyl)piperazine-1-carbothioamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 381.42 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Phenyl-N-(4-(trifluoromethoxy)phenyl)piperazine-1-carbothioamide 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 FormulaC18H18F3N3OS
Molecular Weight381.42 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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