3-Fluoro-4-(1-piperazino)-benzaldehydehydrochloride CAS 1185294-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1185294-45-4
Molecular FormulaC11H13FN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4-(1-piperazino)-benzaldehydehydrochloride CAS 1185294-45-4 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.

3-Fluoro-4-(1-piperazino)-benzaldehydehydrochloride (CAS 1185294-45-4) is a high-purity analytical reference standard with the molecular formula C11H13FN2OHCl and a molecular weight of 244.69 g/mol.

The molecular framework of 3-Fluoro-4-(1-piperazino)-benzaldehydehydrochloride (C11H13FN2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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).

As a certified reference material (CRM), 3-Fluoro-4-(1-piperazino)-benzaldehydehydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H13FN2O HCl
Molecular Weight244.69 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/Cl-containing
Nitrogen Atoms2

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