![S-(R*,R*)]-2-[[3-[(4-hydroxy-1-oxobutyl)amino]-4-oxo-4-[[2-[2-[2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethoxy]ethoxy]ethyl]amino]butyl]amino]-N,N'-bis[2-[2-[2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethoxy]ethoxy]ethyl]-Pentanediamide Structure](https://www.chemicalbook.com/CAS/20210305/GIF/181654-84-2.gif)
S-(R*,R*)]-2-[[3-[(4-hydroxy-1-oxobutyl)amino]-4-oxo-4-[[2-[2-[2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethoxy]ethoxy]ethyl]amino]butyl]amino]-N,N'-bis[2-[2-[2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethoxy]ethoxy]ethyl]-Pentanediamide
- Product NameS-(R*,R*)]-2-[[3-[(4-hydroxy-1-oxobutyl)amino]-4-oxo-4-[[2-[2-[2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethoxy]ethoxy]ethyl]amino]butyl]amino]-N,N'-bis[2-[2-[2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethoxy]ethoxy]ethyl]-Pentanediamide
- CAS181654-84-2
- CBNumberCB113847389
- MFC73H115N5O41
- MW1718.71
- MOL File181654-84-2.mol
Chemical Properties
| Boiling point | 1347.6±65.0 °C(Predicted) |
| Density | 1.34±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) |
| pka | 14.42±0.46(Predicted) |