1-Acetyl-4-(2,4-difluorobenzyl)piperazine-d8 CAS 1346598-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1346598-81-9
Molecular Formula-
Molecular Weight262.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Acetyl-4-(2,4-difluorobenzyl)piperazine-d8 CAS 1346598-81-9 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.

1-Acetyl-4-(2,4-difluorobenzyl)piperazine-d8 (CAS 1346598-81-9), molecular formula C13H8D8F2N2O and molecular weight 262.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-Acetyl-4-(2,4-difluorobenzyl)piperazine-d8 is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 262.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1-Acetyl-4-(2,4-difluorobenzyl)piperazine-d8 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 FormulaC13H8D8F2N2O
Molecular Weight262.33 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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