| CAS No. | 1040682-13-0 |
| Molecular Formula | C22H31NO |
| Molecular Weight | 325.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 325.49 g/mol gives N-{2-[4-(tert-Butyl)phenoxy]propyl}-2-isopropylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-{2-[4-(tert-Butyl)phenoxy]propyl}-2-isopropylaniline (CAS 1040682-13-0) is a high-purity analytical reference standard with the molecular formula C22H31NO and a molecular weight of 325.49 g/mol.
N-{2-[4-(tert-Butyl)phenoxy]propyl}-2-isopropylaniline (C22H31NO) contains a steroid core, 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.
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.
| Molecular Formula | C22H31NO |
| Molecular Weight | 325.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |