N-(4-fluorobenzyl)-4-methyl-2-(4-methylpiperazin-1-yl)pentanamide CAS 1922854-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1922854-05-4
Molecular FormulaC18H28FN3O
Molecular Weight321.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-fluorobenzyl)-4-methyl-2-(4-methylpiperazin-1-yl)pentanamide CAS 1922854-05-4 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-(4-fluorobenzyl)-4-methyl-2-(4-methylpiperazin-1-yl)pentanamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 321.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO supplies N-(4-fluorobenzyl)-4-methyl-2-(4-methylpiperazin-1-yl)pentanamide (CAS 1922854-05-4), a certified reference material (molecular formula C18H28FN3O, MW 321.43 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), N-(4-fluorobenzyl)-4-methyl-2-(4-methylpiperazin-1-yl)pentanamide 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 FormulaC18H28FN3O
Molecular Weight321.43 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms3

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