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3-(2,5-Dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

Base Information Edit
  • Chemical Name:3-(2,5-Dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
  • CAS No.:117548-22-8
  • Molecular Formula:C25H15NO9
  • Molecular Weight:473.39
  • Hs Code.:32049010
  • DSSTox Substance ID:DTXSID10583450
  • Mol file:117548-22-8.mol
3-(2,5-Dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

Synonyms:3-(2,5-Dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;DTXSID10583450;YVTPVJDECOUTJW-UHFFFAOYSA-N;5(6)-carboxyfluorescein-N-hydroxysuccinimide ester;A897995;3-{[(2,5-Dioxopyrrolidin-1-yl)oxy]carbonyl}-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid--4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid (1/1)

Suppliers and Price of 3-(2,5-Dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester
  • 100mg
  • $ 110.00
  • Sigma-Aldrich
  • 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester BioReagent, suitable for fluorescence, mixture of isomers, ≥80% (HPLC)
  • 100 mg
  • $ 187.00
  • Sigma-Aldrich
  • 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester BioReagent, suitable for fluorescence, mixture of isomers, ≥80% (HPLC)
  • 100mg-f
  • $ 181.00
  • Sigma-Aldrich
  • 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester BioReagent, suitable for fluorescence, mixture of isomers, ≥80% (HPLC)
  • 25mg-f
  • $ 59.80
  • Sigma-Aldrich
  • 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester BioReagent, suitable for fluorescence, mixture of isomers, ≥80% (HPLC)
  • 25 mg
  • $ 61.70
  • CSNpharm
  • 5(6)-FAMSE
  • 10mg
  • $ 26.00
  • CSNpharm
  • 5(6)-FAMSE
  • 100mg
  • $ 80.00
  • Crysdot
  • FLUOS 97%
  • 100mg
  • $ 118.00
  • Crysdot
  • FLUOS 97%
  • 50mg
  • $ 67.00
  • Crysdot
  • FLUOS 97%
  • 25mg
  • $ 40.00
Total 56 raw suppliers
Chemical Property of 3-(2,5-Dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid Edit
Chemical Property:
  • Melting Point:224 °C 
  • PSA:114.12000 
  • LogP:3.42910 
  • Storage Temp.:Store at -20 
  • Solubility.:DMF: soluble 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:10
  • Exact Mass:946.14936211
  • Heavy Atom Count:70
  • Complexity:2140
Purity/Quality:

99% *data from raw suppliers

5(6)-Carboxyfluorescein N-hydroxysuccinimide ester *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)N(C1=O)OC(=O)C2=CC(=C(C=C2)C(=O)O)C3=C4C=CC(=O)C=C4OC5=C3C=CC(=C5)O.C1CC(=O)N(C1=O)OC(=O)C2=CC=CC(=C2C3=C4C=CC(=O)C=C4OC5=C3C=CC(=C5)O)C(=O)O
  • Uses 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester (5(6)-FAM SE, FLUOS) may be used to prepare fluorescent derivatives of proteins such as tubulin and for the preparation of a phenytoin tracer for the determination of this and other drugs in serum and plasma by fluorescence polarization immunoassay (FPIA) and laser-induced fluorescence detection. 5(6)-Carboxyfluorescein N-succinimidyl ester is an amine-reactive green fluorescent dye widely used for labeling proteins or other biomolecules that contain a primary or secondary aliphatic amine.
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