84226-12-0 J8M468HBH4 Eticlopride Eticlopride [INN] (-)-(S)-5-Chloro-3-ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-methoxysalicylamide Eticloprida [Spanish] Eticlopridum [Latin] Eticloprida Eticlopridum UNII-J8M468HBH4 CAS 84226-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.84226-12-0
Molecular FormulaC17H25ClN2O3
Molecular Weight340.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

84226-12-0 J8M468HBH4 Eticlopride Eticlopride [INN] (-)-(S)-5-Chloro-3-ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-methoxysalicylamide Eticloprida [Spanish] Eticlopridum [Latin] Eticloprida Eticlopridum UNII-J8M468HBH4 CAS 84226-12-0 chemical structure

Description

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.

CATO supplies 84226-12-0 J8M468HBH4 Eticlopride Eticlopride [INN] (-)-(S)-5-Chloro-3-ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-methoxysalicylamide Eticloprida [Spanish] Eticlopridum [Latin] Eticloprida Eticlopridum UNII-J8M468HBH4 (CAS 84226-12-0), a certified reference material (molecular formula C17H25ClN2O3, MW 340.85 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H25ClN2O3, 84226-12-0 J8M468HBH4 Eticlopride Eticlopride [INN] (-)-(S)-5-Chloro-3-ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-methoxysalicylamide Eticloprida [Spanish] Eticlopridum [Latin] Eticloprida Eticlopridum UNII-J8M468HBH4 contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

Physical & Chemical Properties

Molecular FormulaC17H25ClN2O3
Molecular Weight340.85 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms2

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