Lithium 2-chloro-3,6-difluorobenzenesulfinate CAS 1233505-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1233505-63-9
Molecular FormulaC6H2ClF2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lithium 2-chloro-3,6-difluorobenzenesulfinate CAS 1233505-63-9 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 2-chloro-3,6-difluorobenzenesulfinate.

CATO supplies Lithium 2-chloro-3,6-difluorobenzenesulfinate (CAS 1233505-63-9), a certified reference material (molecular formula C6H2ClF2O2SLi, MW 218.53 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H2ClF2O2SLi, Lithium 2-chloro-3,6-difluorobenzenesulfinate contains a salt form, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.53 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).

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 FormulaC6H2ClF2O2S Li
Molecular Weight218.53 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; 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.)1990
Halogen ContentF/Cl-containing
Sulfur Atoms1

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