4-(2-((4-Fluorophenyl)sulfonyl)ethyl)piperidine CAS 301225-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.301225-88-7
Molecular FormulaC13H18FNO2S
Molecular Weight271.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-((4-Fluorophenyl)sulfonyl)ethyl)piperidine CAS 301225-88-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2-((4-Fluorophenyl)sulfonyl)ethyl)piperidine.

CATO supplies 4-(2-((4-Fluorophenyl)sulfonyl)ethyl)piperidine (CAS 301225-88-7), a certified reference material (molecular formula C13H18FNO2S, MW 271.35 g/mol) for analytical method development and quality control.

Structurally, 4-(2-((4-Fluorophenyl)sulfonyl)ethyl)piperidine (C13H18FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 271.35 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H18FNO2S
Molecular Weight271.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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