(S)-3-(2,4-Difluorobenzyl)piperazin-2-one CAS 1240587-65-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1240587-65-8
Molecular FormulaC11H12F2N2O
Molecular Weight226.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(2,4-Difluorobenzyl)piperazin-2-one CAS 1240587-65-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.22 g/mol gives (S)-3-(2,4-Difluorobenzyl)piperazin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-3-(2,4-Difluorobenzyl)piperazin-2-one (CAS 1240587-65-8), a certified reference material (molecular formula C11H12F2N2O, MW 226.22 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (S)-3-(2,4-Difluorobenzyl)piperazin-2-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 226.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H12F2N2O
Molecular Weight226.22 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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