| CAS No. | 1490169-28-2 |
| Molecular Formula | C15H16FN |
| Molecular Weight | 229.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 229.29 g/mol gives N-((2'-fluoro-[1,1'-biphenyl]-4-yl)methyl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-((2'-fluoro-[1,1'-biphenyl]-4-yl)methyl)ethanamine (CAS 1490169-28-2) is a high-purity analytical reference standard with the molecular formula C15H16FN and a molecular weight of 229.29 g/mol.
Structurally, N-((2'-fluoro-[1,1'-biphenyl]-4-yl)methyl)ethanamine (C15H16FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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 229.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), N-((2'-fluoro-[1,1'-biphenyl]-4-yl)methyl)ethanamine 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 | C15H16FN |
| Molecular Weight | 229.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |