lithium(1+) ion 2-bromo-1-ethyl-1H-imidazole-5-carboxylate CAS 1989671-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1989671-44-4
Molecular FormulaC6H6BrN2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

lithium(1+) ion 2-bromo-1-ethyl-1H-imidazole-5-carboxylate CAS 1989671-44-4 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 lithium(1+) ion 2-bromo-1-ethyl-1H-imidazole-5-carboxylate.

CATO supplies lithium(1+) ion 2-bromo-1-ethyl-1H-imidazole-5-carboxylate (CAS 1989671-44-4), a certified reference material (molecular formula C6H6BrN2O2Li, MW 224.97 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H6BrN2O2Li, lithium(1+) ion 2-bromo-1-ethyl-1H-imidazole-5-carboxylate contains a salt form, an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.97 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC6H6BrN2O2 Li
Molecular Weight224.97 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms2

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