Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Endobil

Base Information Edit
  • Chemical Name:Endobil
  • CAS No.:51764-33-1
  • Molecular Formula:C26H26I6N2O10•2C7H17NO5
  • Molecular Weight:1678.44
  • Hs Code.:
  • European Community (EC) Number:257-398-6
  • Mol file:51764-33-1.mol
Endobil

Synonyms:Endobil;Cholovue;Methylglucamine iodoxamate;Iodoxamic acid meglumine salt;Bis[1-deoxy-1-(methylamino)-D-glucitol] 3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodobenzoate];Bis(1-deoxy-1-(methylamino)-D-glucitol) 3,3'-((1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino)bis(2,4,6-triiodobenzoate);D-Glucitol, 1-deoxy-1-(methylamino)-, 3,3'-((1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino)bis(2,4,6-triiodobenzoate) (2:1) (salt);D02DJS;LS-71357

Suppliers and Price of Endobil
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
Total 2 raw suppliers
Chemical Property of Endobil Edit
Chemical Property:
  • PSA:403.06000 
  • LogP:1.49860 
  • Hydrogen Bond Donor Count:16
  • Hydrogen Bond Acceptor Count:22
  • Rotatable Bond Count:31
  • Exact Mass:1677.8069
  • Heavy Atom Count:70
  • Complexity:1000
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC(C(C(C(CO)O)O)O)O.CNCC(C(C(C(CO)O)O)O)O.C1=C(C(=C(C(=C1I)NC(=O)CCOCCOCCOCCOCCC(=O)NC2=C(C=C(C(=C2I)C(=O)O)I)I)I)C(=O)O)I
Post RFQ for Price