(3-Aminobenzyl)tricyclohexylphosphonium iodide CAS 34904-07-9
| CAS No. | 34904-07-9 |
| Molecular Formula | C25H41NP |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (3-Aminobenzyl)tricyclohexylphosphonium iodide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (3-Aminobenzyl)tricyclohexylphosphonium iodide (CAS 34904-07-9), a certified reference material (molecular formula C25H41NPI, MW 513.48 g/mol) for analytical method development and quality control.
The molecular framework of (3-Aminobenzyl)tricyclohexylphosphonium iodide (C25H41NPI) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, iodine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (3-Aminobenzyl)tricyclohexylphosphonium iodide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C25H41NP I |
| Molecular Weight | 513.48 g/mol |
| Appearance | Off-white to pale 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
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