| Identification | |
| Name: | 1,6-Hexane-bis-[3-(2-pyridyldithio)propionamide] |
| Synonyms: | LogP |
| CAS: | 359435-46-4 |
| Molecular Formula: | C22H30N4O2S4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H30N4O2S4/c27-19(11-17-29-31-21-9-3-7-15-25-21)23-13-5-1-2-6-14-24-20(28)12-18-30-32-22-10-4-8-16-26-22/h3-4,7-10,15-16H,1-2,5-6,11-14,17-18H2,(H,23,27)(H,24,28) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 418.9°C |
| Boiling Point: | 769°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 418.9°C |
| Usage: | A sulfhydryl reactive protein crosslinking reagent. Dimeric adducts can be cleaved with TCEP |
| Safety Data | |
 |
|
