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

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

  • N,N'-(Iminobis(ethyleneiminoethylene))bis(octadec-9-enamide) monoacetate
  • 2-(3,4-dimethoxyphenyl)-4-(3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
  • 3-Chloro-4-[(3-chlorophenyl)methoxy]-N-cyclopropyl-5-ethoxybenzenemethanamine
  • 2-[2-Chloro-6-ethoxy-4-[[[(4-methoxyphenyl)methyl]amino]methyl]phenoxy]-N-(4-methylphenyl)acetamide
  • 3-(2,5-dimethylphenyl)-1-((3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • Hapalosin G
  • Ethyl 4-[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethoxy]benzoate
  • N-(1-cyano-1,2-dimethylpropyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide
  • 2-chloro-N-[(2-methylphenyl)methyl]propanamide
  • 1-(4-Methyl-1-piperidinyl)-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)thio]-1-propanone
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