N-(8-AMINO-3,6-DIOXAOCTYL)RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE)
Modify Date: 2024-04-05 00:10:01
N-(8-AMINO-3,6-DIOXAOCTYL)RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE) structure
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Common Name | N-(8-AMINO-3,6-DIOXAOCTYL)RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE) | ||
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| 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 | |
| Name | MFCD08702672 |
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| Synonym | More Synonyms |
| Molecular Formula | C36H42F6N4O8 |
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| Molecular Weight | 772.731 |
| Exact Mass | 772.290710 |
| 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 ... |
| MFCD08702672 |
| Rhodamine 6G-N-(8-amino-3,6-dioxaoctyl)amide bis(trifluoroacetate) |
| Acetic acid, 2,2,2-trifluoro-, compd. with N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzamide (2:1) |
| N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}-2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzamide trifluoroacetate (1:2) |
| N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}rhodamine 6G-amide bis(trifluoroacetate) |