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Fluorescein diacetate 5-maleimide

Base Information Edit
  • Chemical Name:Fluorescein diacetate 5-maleimide
  • CAS No.:150322-01-3
  • Molecular Formula:C28H17NO9
  • Molecular Weight:511.444
  • Hs Code.:
  • European Community (EC) Number:634-904-7
  • DSSTox Substance ID:DTXSID30404274
  • Nikkaji Number:J2.340.545H
  • Wikidata:Q82208378
  • Mol file:150322-01-3.mol
Fluorescein diacetate 5-maleimide

Synonyms:Fluorescein diacetate 5-maleimide;150322-01-3;5-(N-Maleimido)fluorescein diacetate;5-Maleimidofluorescein diacetate;[6'-acetyloxy-5-(2,5-dioxopyrrol-1-yl)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate;5-Maleimido-fluorescein diacetate;SCHEMBL19430141;DTXSID30404274;5-(N-Maleimido)fluoresceindiacetate;MFCD00077346;AKOS025312406;J-100157;Fluorescein diacetate 5-maleimide, suitable for fluorescence

Suppliers and Price of Fluorescein diacetate 5-maleimide
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
  • American Custom Chemicals Corporation
  • FLUORESCEIN DIACETATE 5-MALEIMIDE 95.00%
  • 1G
  • $ 628.32
  • AK Scientific
  • Fluoresceindiacetate5-maleimide
  • 100mg
  • $ 347.00
  • Adipogen Life Sciences
  • Fluoresceindiacetate5-maleimide ≥97%(NMR)
  • 100 mg
  • $ 318.00
Total 8 raw suppliers
Chemical Property of Fluorescein diacetate 5-maleimide Edit
Chemical Property:
  • Melting Point:228-229°C 
  • PSA:125.51000 
  • LogP:3.59960 
  • Storage Temp.:−20°C 
  • Solubility.:DMF: soluble 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:511.09033112
  • Heavy Atom Count:38
  • Complexity:1030
Purity/Quality:

98%Min *data from raw suppliers

FLUORESCEIN DIACETATE 5-MALEIMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)N5C(=O)C=CC5=O)C(=O)O3)C6=C(O2)C=C(C=C6)OC(=O)C
  • Uses Formation of conjugates with immunoreactant for photoluminometric immunoassay by fluorescent energy transfer.
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