2,2,2-trifluoro-1-[2-(piperazin-1-yl)-1,3-thiazol-4-yl]ethan-1-one CAS 1375473-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1375473-91-8
Molecular FormulaC9H14F3N3OS
Molecular Weight269.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-trifluoro-1-[2-(piperazin-1-yl)-1,3-thiazol-4-yl]ethan-1-one CAS 1375473-91-8 chemical structure

Description

2,2,2-trifluoro-1-[2-(piperazin-1-yl)-1,3-thiazol-4-yl]ethan-1-one (CAS 1375473-91-8), molecular formula C9H14F3N3OS and molecular weight 269.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H14F3N3OS, 2,2,2-trifluoro-1-[2-(piperazin-1-yl)-1,3-thiazol-4-yl]ethan-1-one contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.29 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.

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 FormulaC9H14F3N3OS
Molecular Weight269.29 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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