(E)-4-(4-Hydroxystyryl)-1-methylpyridin-1-ium iodide CAS 95495-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.95495-28-6
Molecular FormulaC14H13NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-(4-Hydroxystyryl)-1-methylpyridin-1-ium iodide CAS 95495-28-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 339.17 g/mol gives (E)-4-(4-Hydroxystyryl)-1-methylpyridin-1-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-4-(4-Hydroxystyryl)-1-methylpyridin-1-ium iodide (CAS 95495-28-6) is a high-purity analytical reference standard with the molecular formula C14H13NOHI and a molecular weight of 339.17 g/mol.

(E)-4-(4-Hydroxystyryl)-1-methylpyridin-1-ium iodide (C14H13NOHI) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (E)-4-(4-Hydroxystyryl)-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 FormulaC14H13NO HI
Molecular Weight339.17 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1984
Halogen ContentI-containing
Nitrogen Atoms1

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