| CAS No. | 1213581-42-0 |
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 233.35 g/mol gives (S)-2-(tert-pentyl)-6-(pyrrolidin-2-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-2-(tert-pentyl)-6-(pyrrolidin-2-yl)phenol (CAS 1213581-42-0) is a high-purity analytical reference standard with the molecular formula C15H23NO and a molecular weight of 233.35 g/mol.
(S)-2-(tert-pentyl)-6-(pyrrolidin-2-yl)phenol (C15H23NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C15H23NO |
| Molecular Weight | 233.35 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |