Plerixafor octahydrobromide structure
|
Common Name | Plerixafor octahydrobromide | ||
|---|---|---|---|---|
| CAS Number | 155148-32-6 | Molecular Weight | 1150.08000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H62Br8N8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane,octahydrobromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C28H62Br8N8 |
|---|---|
| Molecular Weight | 1150.08000 |
| Exact Mass | 1141.86000 |
| PSA | 78.66000 |
| LogP | 9.92920 |
| InChIKey | FEYQTTMXGSTWFL-UHFFFAOYSA-N |
| SMILES | Br.Br.Br.Br.Br.Br.Br.Br.c1cc(CN2CCCNCCNCCCNCC2)ccc1CN1CCCNCCNCCCNCC1 |
| Hazard Codes | Xi |
|---|
| Plerixafor octahydrobromide |
| Plerixafor octahydrobromide [MI] |
| 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide |
| UNII-S79I522MQB |