6-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-3h-pyrimidine-4-thione CAS 1204298-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1204298-00-9
Molecular FormulaC14H15FN4S
Molecular Weight290.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-3h-pyrimidine-4-thione CAS 1204298-00-9 chemical structure

Description

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.

6-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-3h-pyrimidine-4-thione (CAS 1204298-00-9), molecular formula C14H15FN4S and molecular weight 290.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H15FN4S, 6-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-3h-pyrimidine-4-thione contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.36 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).

As a certified reference material (CRM), 6-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-3h-pyrimidine-4-thione 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 FormulaC14H15FN4S
Molecular Weight290.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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