N-[4-(AMINOMETHYL)BENZYL]RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE)
Names
[ CAS No. ]:
591742-78-8
[ Name ]:
N-[4-(AMINOMETHYL)BENZYL]RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE)
[Synonym ]:
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)
Chemical & Physical Properties
[ Molecular Formula ]:
C38H38F6N4O6
[ Molecular Weight ]:
760.722
[ Exact Mass ]:
760.269531
Safety Information
[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
[ RIDADR ]:
NONH for all modes of transport
Articles
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 ...