(E)-4-[2-(1-Ferrocenyl)vinyl]-1-methylpyridinium iodide CAS 33197-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.33197-77-2
Molecular FormulaC18H18FeN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-[2-(1-Ferrocenyl)vinyl]-1-methylpyridinium iodide CAS 33197-77-2 chemical structure

Description

Based on its molecular formula C18H18FeNI, (E)-4-[2-(1-Ferrocenyl)vinyl]-1-methylpyridinium iodide contains a salt form, a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 431.09 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.

(E)-4-[2-(1-Ferrocenyl)vinyl]-1-methylpyridinium iodide (CAS 33197-77-2), molecular formula C18H18FeNI and molecular weight 431.09 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures (E)-4-[2-(1-Ferrocenyl)vinyl]-1-methylpyridinium iodide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H18FeN I
Molecular Weight431.09 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentI-containing
Nitrogen Atoms1

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