2-[1-(Benzenesulfonyl)piperidine-4-carbonyl]cyclohexane-1,3-dione CAS 478041-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478041-51-9
Molecular FormulaC18H21NO5S
Molecular Weight363.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[1-(Benzenesulfonyl)piperidine-4-carbonyl]cyclohexane-1,3-dione CAS 478041-51-9 chemical structure

Description

Structurally, 2-[1-(Benzenesulfonyl)piperidine-4-carbonyl]cyclohexane-1,3-dione (C18H21NO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 363.43 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-[1-(Benzenesulfonyl)piperidine-4-carbonyl]cyclohexane-1,3-dione (CAS 478041-51-9) is a high-purity analytical reference standard with the molecular formula C18H21NO5S and a molecular weight of 363.43 g/mol.

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.

CATO manufactures 2-[1-(Benzenesulfonyl)piperidine-4-carbonyl]cyclohexane-1,3-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H21NO5S
Molecular Weight363.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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