435345-41-8 CTK4I7441 Piperazine,1-[(2-fluorophenyl)methyl]-, hydrochloride (1:1) CAS 435345-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.435345-41-8
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

435345-41-8
CTK4I7441
Piperazine,1-[(2-fluorophenyl)methyl]-, hydrochloride (1:1) CAS 435345-41-8 chemical structure

Description

CATO manufactures 435345-41-8 CTK4I7441 Piperazine,1-[(2-fluorophenyl)methyl]-, hydrochloride (1:1) 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.

435345-41-8 CTK4I7441 Piperazine,1-[(2-fluorophenyl)methyl]-, hydrochloride (1:1) (CAS 435345-41-8), molecular formula C11H15FN2 and molecular weight 194.25 g/mol, is a CATO reference standard with documented purity and traceability.

435345-41-8 CTK4I7441 Piperazine,1-[(2-fluorophenyl)methyl]-, hydrochloride (1:1) (C11H15FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC11H15FN2
Molecular Weight194.25 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.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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