Ethyl 4-(phenylsulfonyl)piperazine-1-carboxylate CAS 27106-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.27106-46-3
Molecular FormulaC13H18N2O4S
Molecular Weight298.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-(phenylsulfonyl)piperazine-1-carboxylate CAS 27106-46-3 chemical structure

Description

Ethyl 4-(phenylsulfonyl)piperazine-1-carboxylate (CAS 27106-46-3), molecular formula C13H18N2O4S and molecular weight 298.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H18N2O4S, Ethyl 4-(phenylsulfonyl)piperazine-1-carboxylate 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 298.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), Ethyl 4-(phenylsulfonyl)piperazine-1-carboxylate 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 FormulaC13H18N2O4S
Molecular Weight298.36 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms2
Sulfur Atoms1

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