| Identification | |
| Name: | PLERIXAFOR |
| Synonyms: | 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane]Octahydrobromide Dihydrate; |
| CAS: | 110078-46-1;155148-32-6 |
| Molecular Formula: | C28H54N8 |
| Molecular Weight: | 502.7906 |
| InChI: | InChI=1/C28H54N8.8BrH.2H2O/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H;2*1H2 |
| Molecular Structure: | ![(C28H54N8) 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane]Octahydrobromide Dihydrate;](https://img.guidechem.com/casimg/110078-46-1.gif) |
| Properties | |
| Flash Point: | 497°C |
| Boiling Point: | 898.2°C at 760 mmHg |
| Density: | 0.962 g/cm3 |
| Flash Point: | 497°C |
| Safety Data | |
 |
|
