(4-Chlorophenyl)(4-hydroxy-4-((phenylthio)methyl)piperidin-1-yl)methanone CAS 478248-09-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478248-09-8
Molecular FormulaC19H20ClNO2S
Molecular Weight361.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chlorophenyl)(4-hydroxy-4-((phenylthio)methyl)piperidin-1-yl)methanone CAS 478248-09-8 chemical structure

Description

The occurrence of (4-Chlorophenyl)(4-hydroxy-4-((phenylthio)methyl)piperidin-1-yl)methanone is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-Chlorophenyl)(4-hydroxy-4-((phenylthio)methyl)piperidin-1-yl)methanone (CAS 478248-09-8) is a high-purity analytical reference standard with the molecular formula C19H20ClNO2S and a molecular weight of 361.89 g/mol.

Based on its molecular formula C19H20ClNO2S, (4-Chlorophenyl)(4-hydroxy-4-((phenylthio)methyl)piperidin-1-yl)methanone contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.89 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).

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 (4-Chlorophenyl)(4-hydroxy-4-((phenylthio)methyl)piperidin-1-yl)methanone 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 FormulaC19H20ClNO2S
Molecular Weight361.89 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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