(3-Nitrobenzyl)triphenylphosphonium chloride CAS 34906-44-0
| CAS No. | 34906-44-0 |
| Molecular Formula | C25H21NO2P |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 433.87 g/mol gives (3-Nitrobenzyl)triphenylphosphonium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-Nitrobenzyl)triphenylphosphonium chloride (CAS 34906-44-0), molecular formula C25H21NO2PCl and molecular weight 433.87 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (3-Nitrobenzyl)triphenylphosphonium chloride (C25H21NO2PCl) is characterized by a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine 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.
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 | C25H21NO2P Cl |
| Molecular Weight | 433.87 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) | 15.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Nitrobenzyl Standards
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Recommended Standards
- ((1S,4r)-4-propylcyclohexyl)methyl methanesulfonate (CAS 2071203-42-2)
- 4-(2-Methylprop-1-en-1-yl)morpholine (CAS 2403-55-6)
- 5-Amino-N-(2,4-dimethylphenyl)-2-methylbenzene-1-sulfonamide (CAS 326866-54-0)
- 3-Amino-N-methylpropanamide hydrochloride (CAS 51739-61-8)
- N-(5-(3-Ethylhexan-3-yl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide (CAS 82559-33-9)
- 6-(Hydroxymethyl)naphthalene-2-boronic acid (CAS 1946843-21-5)
- 1-Benzyl-2-(trifluoromethyl)benzimidazole (CAS 134275-16-4)
- 2-nitrothiophene-3-sulfonyl chloride (CAS 1421602-28-9)
- 5-(4-Chlorophenethyl)-1,3,4-thiadiazol-2-amine (CAS 100988-18-9)
- Cholecystokinin Octapeptide (1-3) (desulfated) H-Asp-Tyr-Met-OH (CAS 121880-94-2)
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