N-(8-AMINO-3,6-DIOXAOCTYL)RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE)
N-(8-AMINO-3,6-DIOXAOCTYL)RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE) structure
|
Common Name | N-(8-AMINO-3,6-DIOXAOCTYL)RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE) | ||
|---|---|---|---|---|
| CAS Number | 591742-76-6 | Molecular Weight | 772.731 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H42F6N4O8 | Melting Point | N/A | |
| MSDS | USA | Flash Point | N/A | |
|
A rational approach to tuning the pKa values of rhodamines for living cell fluorescence imaging.
Org. Biomol. Chem. 9 , 1723-1726, (2011) A novel strategy to systematically tune the pK(a) values of rhodamines is described. This strategy was applied to rationally develop compound 1e with a pK(a) of 6.5, the highest among rhodamine amide derivatives, and it could be employed to detect acidic pH v... |
Journals:
More...