| CAS No. | 3169-73-1 |
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 241.33 g/mol gives 2-[4-(tert-Butyl)phenoxy]aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-[4-(tert-Butyl)phenoxy]aniline (CAS 3169-73-1), a certified reference material (molecular formula C16H19NO, MW 241.33 g/mol) for analytical method development and quality control.
The molecular framework of 2-[4-(tert-Butyl)phenoxy]aniline (C16H19NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-[4-(tert-Butyl)phenoxy]aniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.33 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |