4′-bromo-2′,3′-dihydro-Spiro[1,3-dithiolane-2,1′-[1H]indene] CAS 2359693-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2359693-22-2
Molecular FormulaC11H11BrS2
Molecular Weight287.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4′-bromo-2′,3′-dihydro-Spiro[1,3-dithiolane-2,1′-[1H]indene] CAS 2359693-22-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.24 g/mol gives 4′-bromo-2′,3′-dihydro-Spiro[1,3-dithiolane-2,1′-[1H]indene] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4′-bromo-2′,3′-dihydro-Spiro[1,3-dithiolane-2,1′-[1H]indene] (CAS 2359693-22-2), a certified reference material (molecular formula C11H11BrS2, MW 287.24 g/mol) for analytical method development and quality control.

Owing to sulfur-containing functionality, bromine substitution, an aromatic ring system, 4′-bromo-2′,3′-dihydro-Spiro[1,3-dithiolane-2,1′-[1H]indene] is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 287.24 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.

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 FormulaC11H11BrS2
Molecular Weight287.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Sulfur Atoms2

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