| Product reference number |
MED-110-FB |
| Full chemical name |
9-Chloro-2-methyl-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraene |
| Formula |
C16H15ClN2 |
| Molecular weight |
270.76 |
| Chemical abstract number |
2898-12-6 |
| DEA No. |
2836 CIV |
| Supplied as |
free base |
| Appearance |
white or off-white crystalline powder |
| IR |
corresponds |
| NMR |
corresponds to structure |
| MS |
MH+ corresponds |
| UV max [nm] (mol, solvent) |
231.0 ± 1.0 (22000 ± 2000, methanol) ; 350.0 ± 1.0 (1900 ± 200, methanol) |
| Melting point[Celsius] |
101 ± 3 |
| HPLC purity [%] |
> 98.5 |
| Optical rotation (conc., solvent) |
no chiral centers |
| Water content [%] |
< 1 |
| Calculated trifluoroacetate content [%] |
17.9 |
