1-(2-phenylethyl)piperazine-2,6-dione 1-Phenethyl-piperazine-2,6-dione 1-phenethylpiperazine-2,6-dione 2,6-piperazinedione, 1-(2-phenylethyl)- 247128-18-3 CAS 247128-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.247128-18-3
Molecular FormulaC12H14N2O2
Molecular Weight218.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-phenylethyl)piperazine-2,6-dione
1-Phenethyl-piperazine-2,6-dione
1-phenethylpiperazine-2,6-dione
2,6-piperazinedione, 1-(2-phenylethyl)-
247128-18-3 CAS 247128-18-3 chemical structure

Description

The occurrence of 1-(2-phenylethyl)piperazine-2,6-dione 1-Phenethyl-piperazine-2,6-dione 1-phenethylpiperazine-2,6-dione 2,6-piperazinedione, 1-(2-phenylethyl)- 247128-18-3 is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-phenylethyl)piperazine-2,6-dione 1-Phenethyl-piperazine-2,6-dione 1-phenethylpiperazine-2,6-dione 2,6-piperazinedione, 1-(2-phenylethyl)- 247128-18-3 (CAS 247128-18-3), molecular formula C12H14N2O2 and molecular weight 218.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 1-(2-phenylethyl)piperazine-2,6-dione 1-Phenethyl-piperazine-2,6-dione 1-phenethylpiperazine-2,6-dione 2,6-piperazinedione, 1-(2-phenylethyl)- 247128-18-3 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.25 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H14N2O2
Molecular Weight218.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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