3-(2-Ethoxy-2-oxoethyl)-1-methyl-1H-imidazol-3-ium tetrafluoroborate CAS 503439-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.503439-30-3
Molecular FormulaC8H13N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Ethoxy-2-oxoethyl)-1-methyl-1H-imidazol-3-ium tetrafluoroborate CAS 503439-30-3 chemical structure

Description

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

CATO supplies 3-(2-Ethoxy-2-oxoethyl)-1-methyl-1H-imidazol-3-ium tetrafluoroborate (CAS 503439-30-3), a certified reference material (molecular formula C8H13N2O2BF4, MW 256.01 g/mol) for analytical method development and quality control.

The molecular framework of 3-(2-Ethoxy-2-oxoethyl)-1-methyl-1H-imidazol-3-ium tetrafluoroborate (C8H13N2O2BF4) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 3-(2-Ethoxy-2-oxoethyl)-1-methyl-1H-imidazol-3-ium tetrafluoroborate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H13N2O2 BF4
Molecular Weight256.01 g/mol
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
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms2

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