2-(3,4-Dichlorostyryl)-1-methylquinolin-1-ium iodide CAS 110357-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.110357-13-6
Molecular FormulaC18H14Cl2N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dichlorostyryl)-1-methylquinolin-1-ium iodide CAS 110357-13-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 442.12 g/mol gives 2-(3,4-Dichlorostyryl)-1-methylquinolin-1-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3,4-Dichlorostyryl)-1-methylquinolin-1-ium iodide (CAS 110357-13-6), molecular formula C18H14Cl2NI and molecular weight 442.12 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/iodine substitution, 2-(3,4-Dichlorostyryl)-1-methylquinolin-1-ium iodide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 442.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC18H14Cl2N I
Molecular Weight442.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1988
Halogen ContentCl/I-containing
Nitrogen Atoms1

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