4-(4-Fluorophenyl)-2-(piperazin-1-yl)thiazole trihydrate CAS 887625-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.887625-25-4
Molecular FormulaC13H14FN3S
Molecular Weight263.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Fluorophenyl)-2-(piperazin-1-yl)thiazole trihydrate CAS 887625-25-4 chemical structure

Description

The occurrence of 4-(4-Fluorophenyl)-2-(piperazin-1-yl)thiazole trihydrate is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(4-Fluorophenyl)-2-(piperazin-1-yl)thiazole trihydrate (CAS 887625-25-4) is a high-purity analytical reference standard with the molecular formula C13H14FN3S and a molecular weight of 263.33 g/mol.

Structurally, 4-(4-Fluorophenyl)-2-(piperazin-1-yl)thiazole trihydrate (C13H14FN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 263.33 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 4-(4-Fluorophenyl)-2-(piperazin-1-yl)thiazole trihydrate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H14FN3S
Molecular Weight263.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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