| CAS No. | 169503-38-2 |
| Molecular Formula | C26H22NP |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (3-Cyanobenzyl)triphenylphosphonium bromide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(3-Cyanobenzyl)triphenylphosphonium bromide (CAS 169503-38-2) is a high-purity analytical reference standard with the molecular formula C26H22NPHBr and a molecular weight of 460.36 g/mol.
The molecular framework of (3-Cyanobenzyl)triphenylphosphonium bromide (C26H22NPHBr) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (3-Cyanobenzyl)triphenylphosphonium bromide 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 | C26H22NP HBr |
| Molecular Weight | 460.36 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 |
| 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.) | 2005 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |