| CAS No. | 70729-04-3 |
| Molecular Formula | C16H19N |
| Molecular Weight | 225.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 225.33 g/mol gives 4-(Tert-butyl)-[1,1'-biphenyl]-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(Tert-butyl)-[1,1'-biphenyl]-2-amine (CAS 70729-04-3), a certified reference material (molecular formula C16H19N, MW 225.33 g/mol) for analytical method development and quality control.
Structurally, 4-(Tert-butyl)-[1,1'-biphenyl]-2-amine (C16H19N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 225.33 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C16H19N |
| Molecular Weight | 225.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1977 |
| Nitrogen Atoms | 1 |