1-(Phenylsulfonyl)-4-{[(2-thienylcarbonyl)oxy]imino}piperidine CAS 477847-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477847-28-2
Molecular FormulaC16H16N2O4S2
Molecular Weight364.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Phenylsulfonyl)-4-{[(2-thienylcarbonyl)oxy]imino}piperidine CAS 477847-28-2 chemical structure

Description

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.

CATO supplies 1-(Phenylsulfonyl)-4-{[(2-thienylcarbonyl)oxy]imino}piperidine (CAS 477847-28-2), a certified reference material (molecular formula C16H16N2O4S2, MW 364.44 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H16N2O4S2, 1-(Phenylsulfonyl)-4-{[(2-thienylcarbonyl)oxy]imino}piperidine contains a flavonoid core, 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 364.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC16H16N2O4S2
Molecular Weight364.44 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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