N-[4-(AMINOMETHYL)BENZYL]RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE)
![N-[4-(AMINOMETHYL)BENZYL]RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE) Structure](https://image.chemsrc.com/caspic/157/591742-78-8.png)
N-[4-(AMINOMETHYL)BENZYL]RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE) structure
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Common Name | N-[4-(AMINOMETHYL)BENZYL]RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE) | ||
|---|---|---|---|---|
| CAS Number | 591742-78-8 | Molecular Weight | 760.722 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H38F6N4O6 | Melting Point | N/A | |
| MSDS | USA | Flash Point | N/A | |
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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... |
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