1-[1-(Benzenesulfonyl)piperidine-4-carbonyl]-4-phenylpiperazine CAS 478041-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.478041-49-5
Molecular FormulaC22H27N3O3S
Molecular Weight413.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[1-(Benzenesulfonyl)piperidine-4-carbonyl]-4-phenylpiperazine CAS 478041-49-5 chemical structure

Description

Structurally, 1-[1-(Benzenesulfonyl)piperidine-4-carbonyl]-4-phenylpiperazine (C22H27N3O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 413.53 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).

1-[1-(Benzenesulfonyl)piperidine-4-carbonyl]-4-phenylpiperazine (CAS 478041-49-5) is a high-purity analytical reference standard with the molecular formula C22H27N3O3S and a molecular weight of 413.53 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.

As a certified reference material (CRM), 1-[1-(Benzenesulfonyl)piperidine-4-carbonyl]-4-phenylpiperazine 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 FormulaC22H27N3O3S
Molecular Weight413.53 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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