Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester) structure
|
Common Name | Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester) | ||
---|---|---|---|---|
CAS Number | 479081-06-6 | Molecular Weight | 923.146 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 969.4±65.0 °C at 760 mmHg | |
Molecular Formula | C49H74N6O11 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 540.1±34.3 °C |
Name | Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester)(B-275) |
---|---|
Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
---|---|
Boiling Point | 969.4±65.0 °C at 760 mmHg |
Molecular Formula | C49H74N6O11 |
Molecular Weight | 923.146 |
Flash Point | 540.1±34.3 °C |
Exact Mass | 922.541565 |
LogP | 7.36 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.529 |
MFCD31382421 |
L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[2-[4,7,10-tris[2-(1,1-dimethylethoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododec-1-yl]acetyl]- |
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(4,7,10-tris{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1,4,7,10-tetraazacyclododecan-1-yl)acetyl]-L-lysine |