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| Chemical manufacturer since 2018 | ||||
| Name | Plerixafor Impurity P |
|---|---|
| Synonyms | 1,1',1'',1''',1'''',1'''''-[1,4-Phenylenebis(methylene-1,4,8,11-tetraazacyclotetradecane-11,1,4,8-tetrayl)]hexakis(trifluoroethanone) |
| Molecular Structure |  |
| Molecular Formula | C40H48F18N8O6 |
| Molecular Weight | 1078.83 |
| CAS Registry Number | 406939-93-3 |
| SMILES | FC(F)(F)C(=O)N1CCN(CCCN(C(=O)C(F)(F)F)CCN(C(=O)C(F)(F)F)CCC1)Cc2ccc(cc2)CN3CCN(C(=O)C(F)(F)F)CCCN(C(=O)C(F)(F)F)CCN(C(=O)C(F)(F)F)CCC3 |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.454, Calc.* |
| Boiling Point | 987.8±65.0 °C (760 mmHg), Calc.* |
| Flash Point | 551.2±34.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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