Fluorescein O-methacrylate

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Names

[ CAS No. ]:
480439-15-4

[ Name ]:
Fluorescein O-methacrylate

[Synonym ]:
3'-Methacryloxyspirobenzo[c]-furan[1,9']xanthen-3-one
Fluorescein O-methacrylate
Methacryloyloxy fluorescein
6'-hydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl 2-methylprop-2-enoate
MFCD04974071

Chemical & Physical Properties

[ Melting Point ]:
227-232ºC(lit.)

[ Molecular Formula ]:
C24H16O6

[ Molecular Weight ]:
400.38000

[ Exact Mass ]:
400.09500

[ PSA ]:
82.06000

[ LogP ]:
4.44170

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-28

[ RIDADR ]:
NONH for all modes of transport

Articles

Enhanced transcellular penetration and drug delivery by crosslinked polymeric micelles into pancreatic multicellular tumor spheroids.

Biomater. Sci. 3 , 1085-95, (2015)

Many attempts have been made in the application of multicellular tumor spheroids (MCTS) as a 3D tumor model to investigate their biological responses upon introduction of polymeric micelles as nanocar...


More Articles

Related Compounds

  • 3-Oxa-9-azabicyclo[3.3.1]nonan-9-yl(4-isopropoxyphenyl)methanone
  • 1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-chlorophenoxy)-2-methylpropan-1-one
  • (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone
  • N-(4-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-ylsulfonyl)phenyl)acetamide
  • N-(3-Phenylpropyl)-3-oxa-8-azabicyclo[3.2.1]octane-8-carboxamide
  • N-(tetrahydro-2H-pyran-4-yl)-N-(2,2,2-trifluoroethyl)thiophene-3-carboxamide
  • 3-(2-ethoxyphenyl)-1-(tetrahydro-2H-pyran-4-yl)-1-(2,2,2-trifluoroethyl)urea
  • (3-((4-Methoxybenzo[d]thiazol-2-yl)oxy)azetidin-1-yl)(2-(methylthio)phenyl)methanone
  • 9-(3,5-Dimethylphenyl)-1,7-dimethyl-3-(2-oxopropyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
  • 8-bromo-7-{3-[(2,5-dimethylphenyl)amino]propyl}-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
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