1-(4-Chlorobenzenesulfonyl)-4-{[(4-fluorophenyl)sulfanyl]methyl}piperidin-4-ol CAS 478041-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478041-71-3
Molecular FormulaC18H19ClFNO3S2
Molecular Weight415.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorobenzenesulfonyl)-4-{[(4-fluorophenyl)sulfanyl]methyl}piperidin-4-ol CAS 478041-71-3 chemical structure

Description

Based on its molecular formula C18H19ClFNO3S2, 1-(4-Chlorobenzenesulfonyl)-4-{[(4-fluorophenyl)sulfanyl]methyl}piperidin-4-ol contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1-(4-Chlorobenzenesulfonyl)-4-{[(4-fluorophenyl)sulfanyl]methyl}piperidin-4-ol (CAS 478041-71-3), a certified reference material (molecular formula C18H19ClFNO3S2, MW 415.93 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(4-Chlorobenzenesulfonyl)-4-{[(4-fluorophenyl)sulfanyl]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 FormulaC18H19ClFNO3S2
Molecular Weight415.93 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms2

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