2-(1-Tosylpiperidine-4-carbonyl)cyclohexane-1,3-dione CAS 478047-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478047-60-8
Molecular FormulaC19H23NO5S
Molecular Weight377.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Tosylpiperidine-4-carbonyl)cyclohexane-1,3-dione CAS 478047-60-8 chemical structure

Description

The occurrence of 2-(1-Tosylpiperidine-4-carbonyl)cyclohexane-1,3-dione is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(1-Tosylpiperidine-4-carbonyl)cyclohexane-1,3-dione (CAS 478047-60-8), a certified reference material (molecular formula C19H23NO5S, MW 377.45 g/mol) for analytical method development and quality control.

2-(1-Tosylpiperidine-4-carbonyl)cyclohexane-1,3-dione (C19H23NO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(1-Tosylpiperidine-4-carbonyl)cyclohexane-1,3-dione 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 FormulaC19H23NO5S
Molecular Weight377.45 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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