N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate)

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Names

[ CAS No. ]:
1140505-40-3

[ Name ]:
N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate)

[Synonym ]:
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)

Chemical & Physical Properties

[ Molecular Formula ]:
C36H42F6N4O6

[ Molecular Weight ]:
740.73200

[ Exact Mass ]:
740.30100

[ PSA ]:
170.74000

[ LogP ]:
9.03740

MSDS

Click to get detail MSDS

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 ...


More Articles

Related Compounds

  • O-[2-(5-methoxypyridin-3-yl)ethyl]hydroxylamine
  • tert-butyl N-{5-[2-(1-hydroxycyclopropyl)ethyl]pyrimidin-2-yl}carbamate
  • rac-(1R,3R)-3-(2-chloro-3,6-difluorophenyl)-2,2-dimethylcyclopropan-1-amine
  • 3-(3-Bromo-4-fluorophenyl)but-3-en-1-amine
  • O-[1-(2-bromo-1,3-thiazol-4-yl)ethyl]hydroxylamine
  • 5-(3-tert-butyl-1H-pyrazol-4-yl)-1H-imidazol-2-amine
  • 1-(3-Bromoprop-1-en-2-yl)-2-chloro-3-fluorobenzene
  • (2S)-4-[5-(methoxymethyl)furan-2-yl]butan-2-ol
  • 3-(4-Bromo-5-chlorothiophen-2-yl)propanenitrile
  • Methyl 2-(5-chloropyridin-2-yl)-2-hydroxyacetate
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