1-(Phenylsulfonyl)-4-((phenylthio)methyl)piperidin-4-ol CAS 478041-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478041-55-3
Molecular FormulaC18H21NO3S2
Molecular Weight363.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Phenylsulfonyl)-4-((phenylthio)methyl)piperidin-4-ol CAS 478041-55-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 363.49 g/mol gives 1-(Phenylsulfonyl)-4-((phenylthio)methyl)piperidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Phenylsulfonyl)-4-((phenylthio)methyl)piperidin-4-ol (CAS 478041-55-3), a certified reference material (molecular formula C18H21NO3S2, MW 363.49 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-(Phenylsulfonyl)-4-((phenylthio)methyl)piperidin-4-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 363.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(Phenylsulfonyl)-4-((phenylthio)methyl)piperidin-4-ol 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 FormulaC18H21NO3S2
Molecular Weight363.49 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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 Atoms2

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