(3-(benzyloxy)propyl)triphenylphosphonium bromide (3-Benzyloxypropyl)triphenylphosphonium bromide 54314-85-1 CAS 54314-85-1
| CAS No. | 54314-85-1 |
| Molecular Formula | C28H52OP |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (3-(benzyloxy)propyl)triphenylphosphonium bromide (3-Benzyloxypropyl)triphenylphosphonium bromide 54314-85-1 is closely related to organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(3-(benzyloxy)propyl)triphenylphosphonium bromide (3-Benzyloxypropyl)triphenylphosphonium bromide 54314-85-1 (CAS 54314-85-1) is a high-purity analytical reference standard with the molecular formula C28H52OPBr and a molecular weight of 515.60 g/mol.
The molecular framework of (3-(benzyloxy)propyl)triphenylphosphonium bromide (3-Benzyloxypropyl)triphenylphosphonium bromide 54314-85-1 (C28H52OPBr) is characterized by 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C28H52OP Br |
| Molecular Weight | 515.60 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Br-containing |
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- [1,3]Oxathiolo[4,5-d]pyrimidine (CAS 83616-33-5)
- Methyl 2-acetylpent-4-ynoate (CAS 101413-11-0)
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