| CAS No. | 1053658-91-5 |
| Molecular Formula | C19H38NOP |
| Molecular Weight | 327.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 327.48 g/mol gives 2-(di-tert-butylphosphine)-1-(2-methoxyphenyl)-1<I>H</I>-pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(di-tert-butylphosphine)-1-(2-methoxyphenyl)-1<I>H</I>-pyrrole (CAS 1053658-91-5), molecular formula C19H38NOP and molecular weight 327.48 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(di-tert-butylphosphine)-1-(2-methoxyphenyl)-1<I>H</I>-pyrrole (C19H38NOP) is characterized by an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. 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.
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 | C19H38NOP |
| Molecular Weight | 327.48 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |