2-(Ethylsulfonyl)-5-(3-methyl-1-piperidinyl)-aniline CAS 1220033-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1220033-89-5
Molecular FormulaC14H22N2O2S
Molecular Weight282.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Ethylsulfonyl)-5-(3-methyl-1-piperidinyl)-aniline CAS 1220033-89-5 chemical structure

Description

As a certified reference material (CRM), 2-(Ethylsulfonyl)-5-(3-methyl-1-piperidinyl)-aniline 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.

2-(Ethylsulfonyl)-5-(3-methyl-1-piperidinyl)-aniline (CAS 1220033-89-5), molecular formula C14H22N2O2S and molecular weight 282.40 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H22N2O2S, 2-(Ethylsulfonyl)-5-(3-methyl-1-piperidinyl)-aniline contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC14H22N2O2S
Molecular Weight282.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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