(R)-3-(4-(tert-Butyl)benzyl)piperazin-2-one CAS 1240587-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1240587-10-3
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-(4-(tert-Butyl)benzyl)piperazin-2-one CAS 1240587-10-3 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.

(R)-3-(4-(tert-Butyl)benzyl)piperazin-2-one (CAS 1240587-10-3), molecular formula C15H22N2O and molecular weight 246.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H22N2O, (R)-3-(4-(tert-Butyl)benzyl)piperazin-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H22N2O
Molecular Weight246.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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