| product Name |
PLERIXAFOR |
| CAS No |
110078-46-1;155148-32-6 |
| Synonyms |
1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane]Octahydrobromide Dihydrate;
; 1,1'-(benzene-1,4-diyldimethanediyl)bis(1,4,8,11-tetraazacyclotetradecane); 1,1'-(benzene-1,4-diyldimethanediyl)bis-1,4,8,11-tetraazacyclotetradecane octahydrobromide dihydrate; 1,1'-[1,4-Phenylenebis(methylene)]bis-1,4,8,11-tetraazacyclotetradecane; 1,4-Bis((1,4,8,11-Tetraazacyclotetradecan-1-Yl)Methyl)Benzene |
| Molecular Formula |
C28H66Br8N8O2 |
| Molecular Weight |
1186.108 |
| 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 |
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| Boiling point |
898.2°C at 760 mmHg |
| Flash point |
497°C |
| Vapour Pressur |
1.06E-34mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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