(5E)-5-[(2E)-2-(1,6-dimethylquinolin-2(1H)-ylidene)ethylidene]-8-oxo-5,8-dihydroquinolinium CAS 6759-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6759-89-3
Molecular FormulaC22H19N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5E)-5-[(2E)-2-(1,6-dimethylquinolin-2(1H)-ylidene)ethylidene]-8-oxo-5,8-dihydroquinolinium CAS 6759-89-3 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.

(5E)-5-[(2E)-2-(1,6-dimethylquinolin-2(1H)-ylidene)ethylidene]-8-oxo-5,8-dihydroquinolinium (CAS 6759-89-3), molecular formula C22H19N2OI and molecular weight 454.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H19N2OI, (5E)-5-[(2E)-2-(1,6-dimethylquinolin-2(1H)-ylidene)ethylidene]-8-oxo-5,8-dihydroquinolinium contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 454.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC22H19N2O I
Molecular Weight454.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentI-containing
Nitrogen Atoms2

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