1-Ethyl-2-(3-nitrostyryl)quinolin-1-ium iodide CAS 57755-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.57755-74-5
Molecular FormulaC19H17N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-2-(3-nitrostyryl)quinolin-1-ium iodide CAS 57755-74-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 432.26 g/mol gives 1-Ethyl-2-(3-nitrostyryl)quinolin-1-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Ethyl-2-(3-nitrostyryl)quinolin-1-ium iodide (CAS 57755-74-5) is a high-purity analytical reference standard with the molecular formula C19H17N2O2I and a molecular weight of 432.26 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution, 1-Ethyl-2-(3-nitrostyryl)quinolin-1-ium iodide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 432.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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-(3-nitrostyryl)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 FormulaC19H17N2O2 I
Molecular Weight432.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentI-containing
Nitrogen Atoms2

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