(9-Carboxynonyl)triphenyl-phosphonium Bromide (>90%) CAS 93943-65-8
| CAS No. | 93943-65-8 |
| Molecular Formula | C28H34O2P |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (9-Carboxynonyl)triphenyl-phosphonium Bromide (>90%) (C28H34O2PBr) is characterized by a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(9-Carboxynonyl)triphenyl-phosphonium Bromide (>90%) (CAS 93943-65-8), molecular formula C28H34O2PBr and molecular weight 513.46 g/mol, is a CATO reference standard with documented purity and traceability.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C28H34O2P Br |
| Molecular Weight | 513.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Br-containing |
Related Carboxynonyl Standards
Recommended Standards
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- (1-Methyl-1H-imidazol-5-yl)boronic acid (CAS 849062-28-8)
- Iso-decyl-acetate (CAS 69103-24-8)
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