1-Ethyl-2-(4-methylstyryl)quinolin-1-ium iodide CAS 50496-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.50496-72-5
Molecular FormulaC20H20N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-2-(4-methylstyryl)quinolin-1-ium iodide CAS 50496-72-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Ethyl-2-(4-methylstyryl)quinolin-1-ium iodide.

1-Ethyl-2-(4-methylstyryl)quinolin-1-ium iodide (CAS 50496-72-5), molecular formula C20H20NI and molecular weight 401.29 g/mol, is a CATO reference standard with documented purity and traceability.

1-Ethyl-2-(4-methylstyryl)quinolin-1-ium iodide (C20H20NI) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1-Ethyl-2-(4-methylstyryl)quinolin-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 FormulaC20H20N I
Molecular Weight401.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentI-containing
Nitrogen Atoms1

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