N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate)
Modify Date: 2025-08-25 05:48:42
N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate) structure
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Common Name | N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate) | ||
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| CAS Number | 1140505-40-3 | Molecular Weight | 740.73200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H42F6N4O6 | Melting Point | N/A | |
| MSDS | USA | Flash Point | N/A | |
| Name | N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C36H42F6N4O6 |
|---|---|
| Molecular Weight | 740.73200 |
| Exact Mass | 740.30100 |
| PSA | 170.74000 |
| LogP | 9.03740 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| 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-(6-aminohexyl)amide bis(trifluoroacetate) |
| N-(6-Aminohexyl)-2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimeth yl-3H-xanthen-9-yl]benzamide trifluoroacetate (1:2) |