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2-[[7'-[[Bis(carboxylatomethyl)azaniumyl]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxylatomethyl)azaniumyl]acetate

Base Information
  • Chemical Name:2-[[7'-[[Bis(carboxylatomethyl)azaniumyl]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxylatomethyl)azaniumyl]acetate
  • CAS No.:336616-50-3
  • Molecular Formula:C28H19N2O13.3Na
  • Molecular Weight:660.429
  • Hs Code.:32049000
  • DSSTox Substance ID:DTXSID30427847
  • Wikidata:Q82240559
  • Mol file:336616-50-3.mol
2-[[7'-[[Bis(carboxylatomethyl)azaniumyl]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxylatomethyl)azaniumyl]acetate

Synonyms:336616-50-3;2-[[7'-[[bis(carboxylatomethyl)azaniumyl]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxylatomethyl)azaniumyl]acetate;ZINC04217203;DTXSID30427847

Suppliers and Price of 2-[[7'-[[Bis(carboxylatomethyl)azaniumyl]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxylatomethyl)azaniumyl]acetate
Supply Marketing:
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
  • FLUOREXON TRISODIUM SALT 95.00%
  • 5MG
  • $ 504.58
Total 5 raw suppliers
Chemical Property of 2-[[7'-[[Bis(carboxylatomethyl)azaniumyl]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxylatomethyl)azaniumyl]acetate
Chemical Property:
  • Boiling Point:952.7oC at 760 mmHg 
  • Flash Point:530oC 
  • PSA:237.33000 
  • LogP:2.48460 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:8
  • Exact Mass:620.12783882
  • Heavy Atom Count:45
  • Complexity:1040
Purity/Quality:

99% *data from raw suppliers

FLUOREXON TRISODIUM SALT 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C(=C4)C[NH+](CC(=O)[O-])CC(=O)[O-])O)OC5=C3C=C(C(=C5)O)C[NH+](CC(=O)[O-])CC(=O)[O-]
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