2-[Bis(methylsulfanyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione CAS 65472-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.65472-87-9
Molecular FormulaC12H10O2S2
Molecular Weight250.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[Bis(methylsulfanyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione CAS 65472-87-9 chemical structure

Description

The occurrence of 2-[Bis(methylsulfanyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-[Bis(methylsulfanyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione (CAS 65472-87-9) is a high-purity analytical reference standard with the molecular formula C12H10O2S2 and a molecular weight of 250.34 g/mol.

Based on its molecular formula C12H10O2S2, 2-[Bis(methylsulfanyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC12H10O2S2
Molecular Weight250.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Sulfur Atoms2

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