| CAS No. | 2862827-57-2 |
| Molecular Formula | C34H31P |
| Molecular Weight | 470.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 470.58 g/mol gives (Z)-(1-(3,3-Dimethyl-1-phenylbut-1-en-1-yl)naphthalen-2-yl)diphenylphosphine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(Z)-(1-(3,3-Dimethyl-1-phenylbut-1-en-1-yl)naphthalen-2-yl)diphenylphosphine (CAS 2862827-57-2), molecular formula C34H31P and molecular weight 470.58 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C34H31P, (Z)-(1-(3,3-Dimethyl-1-phenylbut-1-en-1-yl)naphthalen-2-yl)diphenylphosphine contains organophosphorus functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 470.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
| Molecular Formula | C34H31P |
| Molecular Weight | 470.58 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 19.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |