4-(4-Benzylpiperazin-1-yl)-2-fluorobenzaldehyde CAS 883512-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.883512-34-3
Molecular FormulaC18H19FN2O
Molecular Weight298.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Benzylpiperazin-1-yl)-2-fluorobenzaldehyde CAS 883512-34-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.35 g/mol gives 4-(4-Benzylpiperazin-1-yl)-2-fluorobenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Benzylpiperazin-1-yl)-2-fluorobenzaldehyde (CAS 883512-34-3) is a high-purity analytical reference standard with the molecular formula C18H19FN2O and a molecular weight of 298.35 g/mol.

The molecular framework of 4-(4-Benzylpiperazin-1-yl)-2-fluorobenzaldehyde (C18H19FN2O) is characterized by a steroid core, 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 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.

CATO manufactures 4-(4-Benzylpiperazin-1-yl)-2-fluorobenzaldehyde 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 FormulaC18H19FN2O
Molecular Weight298.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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