4-(5-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1,3-thiazol-2-yl)morpholine CAS 439121-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.439121-17-2
Molecular FormulaC18H23FN4OS
Molecular Weight362.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1,3-thiazol-2-yl)morpholine CAS 439121-17-2 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 4-(5-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1,3-thiazol-2-yl)morpholine.

CATO supplies 4-(5-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1,3-thiazol-2-yl)morpholine (CAS 439121-17-2), a certified reference material (molecular formula C18H23FN4OS, MW 362.46 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H23FN4OS, 4-(5-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1,3-thiazol-2-yl)morpholine contains a steroid core, 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 362.46 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 FormulaC18H23FN4OS
Molecular Weight362.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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