1-((2-Fluorophenyl)sulfonyl)piperazine CAS 565166-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.565166-33-8
Molecular FormulaC10H13FN2O2S
Molecular Weight244.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-Fluorophenyl)sulfonyl)piperazine CAS 565166-33-8 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.

1-((2-Fluorophenyl)sulfonyl)piperazine (CAS 565166-33-8), molecular formula C10H13FN2O2S and molecular weight 244.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H13FN2O2S, 1-((2-Fluorophenyl)sulfonyl)piperazine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1-((2-Fluorophenyl)sulfonyl)piperazine 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 FormulaC10H13FN2O2S
Molecular Weight244.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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