| CAS No. | 55096-88-3 |
| Molecular Formula | C14H14FN |
| Molecular Weight | 215.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Benzyl-(4-fluorobenzyl)amine benzyl-(4-fluoro-benzyl)-amine n-benzyl-1-(4-fluorophenyl)methanamine benzyl(4-fluorobenzyl)amine n-benzyl-n-(4-fluorobenzyl)amine benzyl[(4-fluorophenyl)methyl]amine 55096-88-3 (CAS 55096-88-3), molecular formula C14H14FN and molecular weight 215.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Benzyl-(4-fluorobenzyl)amine benzyl-(4-fluoro-benzyl)-amine n-benzyl-1-(4-fluorophenyl)methanamine benzyl(4-fluorobenzyl)amine n-benzyl-n-(4-fluorobenzyl)amine benzyl[(4-fluorophenyl)methyl]amine 55096-88-3 (C14H14FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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 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).
As a certified reference material (CRM), Benzyl-(4-fluorobenzyl)amine benzyl-(4-fluoro-benzyl)-amine n-benzyl-1-(4-fluorophenyl)methanamine benzyl(4-fluorobenzyl)amine n-benzyl-n-(4-fluorobenzyl)amine benzyl[(4-fluorophenyl)methyl]amine 55096-88-3 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 | C14H14FN |
| Molecular Weight | 215.27 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.) | 1972 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |