(E)-2-(4-(diethylamino)styryl)-1-methylpyridin-1-ium iodide CAS 1694-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1694-47-9
Molecular FormulaC18H23N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(4-(diethylamino)styryl)-1-methylpyridin-1-ium iodide CAS 1694-47-9 chemical structure

Description

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 supplies (E)-2-(4-(diethylamino)styryl)-1-methylpyridin-1-ium iodide (CAS 1694-47-9), a certified reference material (molecular formula C18H23N2I, MW 394.30 g/mol) for analytical method development and quality control.

(E)-2-(4-(diethylamino)styryl)-1-methylpyridin-1-ium iodide (C18H23N2I) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO manufactures (E)-2-(4-(diethylamino)styryl)-1-methylpyridin-1-ium 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 FormulaC18H23N2 I
Molecular Weight394.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentI-containing
Nitrogen Atoms2

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