4-(4-Methoxyphenyl)piperazine-1-carbothioamide CAS 25565-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.25565-72-4
Molecular FormulaC12H17N3OS
Molecular Weight251.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Methoxyphenyl)piperazine-1-carbothioamide CAS 25565-72-4 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

4-(4-Methoxyphenyl)piperazine-1-carbothioamide (CAS 25565-72-4), molecular formula C12H17N3OS and molecular weight 251.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H17N3OS, 4-(4-Methoxyphenyl)piperazine-1-carbothioamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC12H17N3OS
Molecular Weight251.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms3
Sulfur Atoms1

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