2-Chloro-1-(4-((4-nitrophenyl)sulfonyl)piperazin-1-yl)ethan-1-one CAS 1087784-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1087784-07-3
Molecular FormulaC12H14ClN3O5S
Molecular Weight347.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-(4-((4-nitrophenyl)sulfonyl)piperazin-1-yl)ethan-1-one CAS 1087784-07-3 chemical structure

Description

2-Chloro-1-(4-((4-nitrophenyl)sulfonyl)piperazin-1-yl)ethan-1-one (CAS 1087784-07-3), molecular formula C12H14ClN3O5S and molecular weight 347.77 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Chloro-1-(4-((4-nitrophenyl)sulfonyl)piperazin-1-yl)ethan-1-one (C12H14ClN3O5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 347.77 g/mol, it falls into the moderately-high-molecular-weight range. 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), 2-Chloro-1-(4-((4-nitrophenyl)sulfonyl)piperazin-1-yl)ethan-1-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 FormulaC12H14ClN3O5S
Molecular Weight347.77 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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