| CAS No. | 1227374-65-3 |
| Molecular Formula | C49H37F3NO5PS |
| Molecular Weight | 839.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C49H37F3NO5PS |
| Molecular Weight | 839.86 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May 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 Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |