1-(Butylsulfonyl)-4-(((4-fluorobenzyl)oxy)methyl)piperidine CAS 1396792-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1396792-27-0
Molecular FormulaC17H26FNO3S
Molecular Weight343.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Butylsulfonyl)-4-(((4-fluorobenzyl)oxy)methyl)piperidine CAS 1396792-27-0 chemical structure

Description

CATO supplies 1-(Butylsulfonyl)-4-(((4-fluorobenzyl)oxy)methyl)piperidine (CAS 1396792-27-0), a certified reference material (molecular formula C17H26FNO3S, MW 343.46 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Butylsulfonyl)-4-(((4-fluorobenzyl)oxy)methyl)piperidine (C17H26FNO3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Butylsulfonyl)-4-(((4-fluorobenzyl)oxy)methyl)piperidine 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 FormulaC17H26FNO3S
Molecular Weight343.46 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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