| CAS No. | 2766285-29-2 |
| Molecular Formula | C29H25F5NOPS |
| Molecular Weight | 561.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((R)-(2-(Diphenylphosphanyl)phenyl)(perfluorophenyl)methyl)-2-methylpropane-2-sulfinamide.
N-((R)-(2-(Diphenylphosphanyl)phenyl)(perfluorophenyl)methyl)-2-methylpropane-2-sulfinamide (CAS 2766285-29-2) is a high-purity analytical reference standard with the molecular formula C29H25F5NOPS and a molecular weight of 561.55 g/mol.
Owing to a steroid core, an amide group, sulfur-containing functionality, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution, N-((R)-(2-(Diphenylphosphanyl)phenyl)(perfluorophenyl)methyl)-2-methylpropane-2-sulfinamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 561.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-((R)-(2-(Diphenylphosphanyl)phenyl)(perfluorophenyl)methyl)-2-methylpropane-2-sulfinamide 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 | C29H25F5NOPS |
| Molecular Weight | 561.55 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |