1-(2-((3,4-Dimethylphenyl)thio)phenyl)piperazine CAS 1293489-74-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1293489-74-3
Molecular FormulaC18H22N2S
Molecular Weight298.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-((3,4-Dimethylphenyl)thio)phenyl)piperazine CAS 1293489-74-3 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-(2-((3,4-Dimethylphenyl)thio)phenyl)piperazine.

1-(2-((3,4-Dimethylphenyl)thio)phenyl)piperazine (CAS 1293489-74-3), molecular formula C18H22N2S and molecular weight 298.45 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 1-(2-((3,4-Dimethylphenyl)thio)phenyl)piperazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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.

Physical & Chemical Properties

Molecular FormulaC18H22N2S
Molecular Weight298.45 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

Related Dimethylphenyl Standards

Recommended Standards

Why CATO?