1,​1,​1-​Trifluoro-​N-​[(11aS)​-​10,​11,​12,​13-​tetrahydro-​5-​oxido-​3,​7-​bis(2,​4,​6-​trisisopropylphenyl)diindeno[7,​1-​de:1',​7'-​fg]​[1,​3,​2]​dioxaphosphocin-​5-​yl]​methanesulfonamide CAS 1424201-66-0

Description

Compared with other compounds in its class, the molecular weight of 850.02 g/mol gives 1,​1,​1-​Trifluoro-​N-​[(11aS)​-​10,​11,​12,​13-​tetrahydro-​5-​oxido-​3,​7-​bis(2,​4,​6-​trisisopropylphenyl)diindeno[7,​1-​de:1',​7'-​fg]​[1,​3,​2]​dioxaphosphocin-​5-​yl]​methanesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,​1,​1-​Trifluoro-​N-​[(11aS)​-​10,​11,​12,​13-​tetrahydro-​5-​oxido-​3,​7-​bis(2,​4,​6-​trisisopropylphenyl)diindeno[7,​1-​de:1',​7'-​fg]​[1,​3,​2]​dioxaphosphocin-​5-​yl]​methanesulfonamide (CAS 1424201-66-0), a certified reference material (molecular formula C48H59F3NO5PS, MW 850.02 g/mol) for analytical method development and quality control.

Structurally, 1,​1,​1-​Trifluoro-​N-​[(11aS)​-​10,​11,​12,​13-​tetrahydro-​5-​oxido-​3,​7-​bis(2,​4,​6-​trisisopropylphenyl)diindeno[7,​1-​de:1',​7'-​fg]​[1,​3,​2]​dioxaphosphocin-​5-​yl]​methanesulfonamide (C48H59F3NO5PS) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 18.5, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 850.02 g/mol, it falls into the high-molecular-weight range. 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

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