4-Benzhydryl-N-(sec-butyl)piperazine-1-carbothioamide CAS 461459-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.461459-56-3
Molecular FormulaC22H29N3S
Molecular Weight367.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzhydryl-N-(sec-butyl)piperazine-1-carbothioamide CAS 461459-56-3 chemical structure

Description

CATO supplies 4-Benzhydryl-N-(sec-butyl)piperazine-1-carbothioamide (CAS 461459-56-3), a certified reference material (molecular formula C22H29N3S, MW 367.55 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 4-Benzhydryl-N-(sec-butyl)piperazine-1-carbothioamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 367.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-Benzhydryl-N-(sec-butyl)piperazine-1-carbothioamide 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 FormulaC22H29N3S
Molecular Weight367.55 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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