Bis[1-deoxy-1-(methylammonio)-D-glucitol] 3,3'-(adipoyldiimino)bis[2,4,6-triiodo-5-(N-methylcarbamoyl)benzoate]

Base Information

• Chemical Name: Bis[1-deoxy-1-(methylammonio)-D-glucitol] 3,3'-(adipoyldiimino)bis[2,4,6-triiodo-5-(N-methylcarbamoyl)benzoate]
• CAS No.: 54605-45-7
• Molecular Formula: C24H20I6N4O8•2C7H17NO5
• Molecular Weight: 1644.38
• European Community (EC) Number: 259-252-7
• Mol file: 54605-45-7.mol

Synonyms:Bis[1-deoxy-1-(methylammonio)-D-glucitol] 3,3'-(adipoyldiimino)bis[2,4,6-triiodo-5-(N-methylcarbamoyl)benzoate];Iocarmin acid di-N-methylglucamine salt;54605-45-7;Bis(1-deoxy-1-(methylammonio)-D-glucitol) 3,3'-(adipoyldiimino)bis(2,4,6-triiodo-5-(N-methylcarbamoyl)benzoate);LS-71356

Chemical Property of Bis[1-deoxy-1-(methylammonio)-D-glucitol] 3,3'-(adipoyldiimino)bis[2,4,6-triiodo-5-(N-methylcarbamoyl)benzoate]

Chemical Property:

• PSA: 431.32000
• LogP: 2.08120
• Hydrogen Bond Donor Count: 18
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 23
• Exact Mass: 1643.7763
• Heavy Atom Count: 68
• Complexity: 1110

Purity/Quality:

98%Min ^*data from raw suppliers

IOCARMATE MEGLUMINE 95.00% ^*data from reagent 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.CNC(=O)C1=C(C(=C(C(=C1I)NC(=O)CCCCC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)C(=O)NC)I)I)C(=O)O)I