N-[4-(AMINOMETHYL)BENZYL]RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE)
Modify Date: 2024-04-06 18:39:34
![N-[4-(AMINOMETHYL)BENZYL]RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE) Structure](https://www.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 | |
| Name | MFCD08702674 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C38H38F6N4O6 |
|---|---|
| Molecular Weight | 760.722 |
| Exact Mass | 760.269531 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR | NONH for all modes of transport |
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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 ... |
| Rhodamine 6G-N-[4-(aminomethyl)benzyl]amide bis(trifluoroacetate) |
| MFCD08702674 |
| N-[4-(Aminomethyl)benzyl]-2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzamide trifluoroacetate (1:2) |
| Acetic acid, 2,2,2-trifluoro-, compd. with N-[[4-(aminomethyl)phenyl]methyl]-2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzamide (2:1) |