N-((1S,2S)-2-((2,6-Dimethoxyphenyl)selanyl)-2,3-dihydro-1H-inden-1-yl)-1,1,1-trifluoromethanesulfonamide CAS 2088566-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2088566-79-2
Molecular FormulaC18H18F3NO4SSe
Molecular Weight480.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1S,2S)-2-((2,6-Dimethoxyphenyl)selanyl)-2,3-dihydro-1H-inden-1-yl)-1,1,1-trifluoromethanesulfonamide CAS 2088566-79-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 480.36 g/mol gives N-((1S,2S)-2-((2,6-Dimethoxyphenyl)selanyl)-2,3-dihydro-1H-inden-1-yl)-1,1,1-trifluoromethanesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((1S,2S)-2-((2,6-Dimethoxyphenyl)selanyl)-2,3-dihydro-1H-inden-1-yl)-1,1,1-trifluoromethanesulfonamide (CAS 2088566-79-2), molecular formula C18H18F3NO4SSe and molecular weight 480.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H18F3NO4SSe, N-((1S,2S)-2-((2,6-Dimethoxyphenyl)selanyl)-2,3-dihydro-1H-inden-1-yl)-1,1,1-trifluoromethanesulfonamide contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 480.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC18H18F3NO4SSe
Molecular Weight480.36 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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