4-(Thiazol-2-yl)piperazine-1-carbothioamide CAS 1016764-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1016764-07-0
Molecular FormulaC8H12N4S2
Molecular Weight228.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Thiazol-2-yl)piperazine-1-carbothioamide CAS 1016764-07-0 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-(Thiazol-2-yl)piperazine-1-carbothioamide (CAS 1016764-07-0), molecular formula C8H12N4S2 and molecular weight 228.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H12N4S2, 4-(Thiazol-2-yl)piperazine-1-carbothioamide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC8H12N4S2
Molecular Weight228.34 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms2

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