![]() N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate) structure
|
Common Name | N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate) | ||
---|---|---|---|---|
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 |
---|---|
RIDADR | NONH for all modes of transport |
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) |