1,​1,​1-​Trifluoro-​N-​[(11bR)​-​4-​oxido-​2,​6-​bis[2,​4,​6-​trisisopropylphenyl]​dinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​methanesulfonamide CAS 1239466-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1239466-15-9
Molecular FormulaC51H57F3NO5PS
Molecular Weight884.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,​1,​1-​Trifluoro-​N-​[(11bR)​-​4-​oxido-​2,​6-​bis[2,​4,​6-​trisisopropylphenyl]​dinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​methanesulfonamide CAS 1239466-15-9 chemical structure

Description

1,​1,​1-​Trifluoro-​N-​[(11bR)​-​4-​oxido-​2,​6-​bis[2,​4,​6-​trisisopropylphenyl]​dinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​methanesulfonamide (CAS 1239466-15-9), molecular formula C51H57F3NO5PS and molecular weight 884.04 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C51H57F3NO5PS, 1,​1,​1-​Trifluoro-​N-​[(11bR)​-​4-​oxido-​2,​6-​bis[2,​4,​6-​trisisopropylphenyl]​dinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​methanesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 884.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 1,​1,​1-​Trifluoro-​N-​[(11bR)​-​4-​oxido-​2,​6-​bis[2,​4,​6-​trisisopropylphenyl]​dinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​methanesulfonamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC51H57F3NO5PS
Molecular Weight884.04 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)22.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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