N-​[(11bR)​-​2,​6-​Di-​9-​anthracenyl-​8,​9,​10,​11,​12,​13,​14,​15-​octahydro-​8-​oxidodinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​-​1,​1,​1-​trifluoromethanesulfonamide CAS 1227374-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1227374-65-3
Molecular FormulaC49H37F3NO5PS
Molecular Weight839.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-​[(11bR)​-​2,​6-​Di-​9-​anthracenyl-​8,​9,​10,​11,​12,​13,​14,​15-​octahydro-​8-​oxidodinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​-​1,​1,​1-​trifluoromethanesulfonamide CAS 1227374-65-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 839.86 g/mol gives N-​[(11bR)​-​2,​6-​Di-​9-​anthracenyl-​8,​9,​10,​11,​12,​13,​14,​15-​octahydro-​8-​oxidodinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​-​1,​1,​1-​trifluoromethanesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-​[(11bR)​-​2,​6-​Di-​9-​anthracenyl-​8,​9,​10,​11,​12,​13,​14,​15-​octahydro-​8-​oxidodinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​-​1,​1,​1-​trifluoromethanesulfonamide (CAS 1227374-65-3) is a high-purity analytical reference standard with the molecular formula C49H37F3NO5PS and a molecular weight of 839.86 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution, N-​[(11bR)​-​2,​6-​Di-​9-​anthracenyl-​8,​9,​10,​11,​12,​13,​14,​15-​octahydro-​8-​oxidodinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​-​1,​1,​1-​trifluoromethanesulfonamide is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 839.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures N-​[(11bR)​-​2,​6-​Di-​9-​anthracenyl-​8,​9,​10,​11,​12,​13,​14,​15-​octahydro-​8-​oxidodinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​-​1,​1,​1-​trifluoromethanesulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC49H37F3NO5PS
Molecular Weight839.86 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)30.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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