(R)-3-(Naphthalen-2-ylmethyl)piperazin-2-one CAS 202811-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.202811-55-0
Molecular FormulaC15H16N2O
Molecular Weight240.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-(Naphthalen-2-ylmethyl)piperazin-2-one CAS 202811-55-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.30 g/mol gives (R)-3-(Naphthalen-2-ylmethyl)piperazin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-3-(Naphthalen-2-ylmethyl)piperazin-2-one (CAS 202811-55-0), a certified reference material (molecular formula C15H16N2O, MW 240.30 g/mol) for analytical method development and quality control.

(R)-3-(Naphthalen-2-ylmethyl)piperazin-2-one (C15H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), (R)-3-(Naphthalen-2-ylmethyl)piperazin-2-one 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 FormulaC15H16N2O
Molecular Weight240.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms2

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