1,1,1-trifluoro-3-[1-(p-tolylsulfonyl)-4-piperidyl]propan-2-one CAS 1799298-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1799298-26-2
Molecular FormulaC15H24F3NO3S
Molecular Weight355.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-trifluoro-3-[1-(p-tolylsulfonyl)-4-piperidyl]propan-2-one CAS 1799298-26-2 chemical structure

Description

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.

1,1,1-trifluoro-3-[1-(p-tolylsulfonyl)-4-piperidyl]propan-2-one (CAS 1799298-26-2) is a high-purity analytical reference standard with the molecular formula C15H24F3NO3S and a molecular weight of 355.42 g/mol.

The molecular framework of 1,1,1-trifluoro-3-[1-(p-tolylsulfonyl)-4-piperidyl]propan-2-one (C15H24F3NO3S) is characterized by an amide group, a sulfone group, a carboxylic acid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1,1,1-trifluoro-3-[1-(p-tolylsulfonyl)-4-piperidyl]propan-2-one 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 FormulaC15H24F3NO3S
Molecular Weight355.42 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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