6-(Piperazin-1-ylsulfonyl)-1,4-dihydroquinoxaline-2,3-dione CAS 253432-37-0

Purity 97%+In StockPharmaceutical Standards
CAS No.253432-37-0
Molecular FormulaC12H14N4O4S
Molecular Weight310.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Piperazin-1-ylsulfonyl)-1,4-dihydroquinoxaline-2,3-dione CAS 253432-37-0 chemical structure

Description

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.

6-(Piperazin-1-ylsulfonyl)-1,4-dihydroquinoxaline-2,3-dione (CAS 253432-37-0), molecular formula C12H14N4O4S and molecular weight 310.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H14N4O4S, 6-(Piperazin-1-ylsulfonyl)-1,4-dihydroquinoxaline-2,3-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 310.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC12H14N4O4S
Molecular Weight310.33 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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