N-(4-(2-fluorophenyl)piperazine-1-carbonothioyl)-4-methylbenzamide CAS 497061-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.497061-04-8
Molecular FormulaC19H20FN3OS
Molecular Weight357.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(2-fluorophenyl)piperazine-1-carbonothioyl)-4-methylbenzamide CAS 497061-04-8 chemical structure

Description

The occurrence of N-(4-(2-fluorophenyl)piperazine-1-carbonothioyl)-4-methylbenzamide 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.

CATO supplies N-(4-(2-fluorophenyl)piperazine-1-carbonothioyl)-4-methylbenzamide (CAS 497061-04-8), a certified reference material (molecular formula C19H20FN3OS, MW 357.45 g/mol) for analytical method development and quality control.

N-(4-(2-fluorophenyl)piperazine-1-carbonothioyl)-4-methylbenzamide (C19H20FN3OS) 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.

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 N-(4-(2-fluorophenyl)piperazine-1-carbonothioyl)-4-methylbenzamide 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 FormulaC19H20FN3OS
Molecular Weight357.45 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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