6''-fluoro-2'',3''-dihydro-2H,5H-spiro[imidazolidine-4,4''-thiochromene]-2,5-dione 1'',1''-dioxide CAS 66892-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.66892-63-5
Molecular FormulaC11H9FN2O4S
Molecular Weight284.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6''-fluoro-2'',3''-dihydro-2H,5H-spiro[imidazolidine-4,4''-thiochromene]-2,5-dione 1'',1''-dioxide CAS 66892-63-5 chemical structure

Description

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.

6''-fluoro-2'',3''-dihydro-2H,5H-spiro[imidazolidine-4,4''-thiochromene]-2,5-dione 1'',1''-dioxide (CAS 66892-63-5), molecular formula C11H9FN2O4S and molecular weight 284.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 6''-fluoro-2'',3''-dihydro-2H,5H-spiro[imidazolidine-4,4''-thiochromene]-2,5-dione 1'',1''-dioxide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC11H9FN2O4S
Molecular Weight284.26 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 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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