lithium(1+) ion 5-(2,6-difluorophenyl)-1,3,4-oxadiazole-2-carboxylate CAS 1909309-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1909309-73-4
Molecular FormulaC9H3F2N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

lithium(1+) ion 5-(2,6-difluorophenyl)-1,3,4-oxadiazole-2-carboxylate CAS 1909309-73-4 chemical structure

Description

CATO supplies lithium(1+) ion 5-(2,6-difluorophenyl)-1,3,4-oxadiazole-2-carboxylate (CAS 1909309-73-4), a certified reference material (molecular formula C9H3F2N2O3Li, MW 232.07 g/mol) for analytical method development and quality control.

Structurally, lithium(1+) ion 5-(2,6-difluorophenyl)-1,3,4-oxadiazole-2-carboxylate (C9H3F2N2O3Li) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 232.07 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC9H3F2N2O3 Li
Molecular Weight232.07 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms2

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