N-(8-AMINO-3,6-DIOXAOCTYL)RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE)

Names

[ Name ]:
N-(8-AMINO-3,6-DIOXAOCTYL)RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE)

[Synonym ]:
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)

Chemical & Physical Properties

[ Molecular Formula ]:
C₃₆H₄₂F₆N₄O₈

[ Molecular Weight ]:
772.731

[ Exact Mass ]:
772.290710

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

Articles

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 ...