4-Pyridinealdoxime O-phenethyl Ether CAS 6267-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6267-22-7
Molecular FormulaC6H8N2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Pyridinealdoxime O-phenethyl Ether CAS 6267-22-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.66 g/mol gives 4-Pyridinealdoxime O-phenethyl Ether distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Pyridinealdoxime O-phenethyl Ether (CAS 6267-22-7), a certified reference material (molecular formula C6H8N2O2SHCl, MW 208.66 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H8N2O2SHCl, 4-Pyridinealdoxime O-phenethyl Ether contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC6H8N2O2S HCl
Molecular Weight208.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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