1-(3-Fluoro-5-methoxyphenyl)piperazine CAS 1121613-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1121613-65-7
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluoro-5-methoxyphenyl)piperazine CAS 1121613-65-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.25 g/mol gives 1-(3-Fluoro-5-methoxyphenyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Fluoro-5-methoxyphenyl)piperazine (CAS 1121613-65-7), molecular formula C11H15FN2O and molecular weight 210.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3-Fluoro-5-methoxyphenyl)piperazine (C11H15FN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-(3-Fluoro-5-methoxyphenyl)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 FormulaC11H15FN2O
Molecular Weight210.25 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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