4-(Piperazin-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one CAS 282547-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.282547-66-4
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Piperazin-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one CAS 282547-66-4 chemical structure

Description

Based on its molecular formula C11H14N4O, 4-(Piperazin-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-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 218.26 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).

4-(Piperazin-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one (CAS 282547-66-4) is a high-purity analytical reference standard with the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol.

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 FormulaC11H14N4O
Molecular Weight218.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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