N-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-1,1,1-trifluoromethanesulfonamide CAS 1150111-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1150111-91-3
Molecular FormulaC21H13F3NO4PS
Molecular Weight463.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-1,1,1-trifluoromethanesulfonamide CAS 1150111-91-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 463.37 g/mol gives N-Dinaphtho[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-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-1,1,1-trifluoromethanesulfonamide (CAS 1150111-91-3) is a high-purity analytical reference standard with the molecular formula C21H13F3NO4PS and a molecular weight of 463.37 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution, N-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-1,1,1-trifluoromethanesulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 463.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures N-Dinaphtho[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 FormulaC21H13F3NO4PS
Molecular Weight463.37 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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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